NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613011 |
2nbo   |
25986 | cing | 4-filtered-FRED | STAR | entry | full | 2235 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbo
# This FRED archive file contains, for PDB entry <2nbo>:
#
# - 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_2nbo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nbo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13740.23
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 $Transthyretin A . 1 1
stop_
save_
save_Transthyretin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Transthyretin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPTGTGESKCPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPMHEHAEVVFTANDSGPRRYTIAAMLSPYSYSTTAVVTNPKE
_Entity.Number_of_monomers 127
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 THR . 1 1
4 GLY . 1 1
5 THR . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 SER . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 MET . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 SER . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 ASN . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 VAL . 1 1
33 PHE . 1 1
34 ARG . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 ASP . 1 1
40 THR . 1 1
41 TRP . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 SER . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 THR . 1 1
50 SER . 1 1
51 GLU . 1 1
52 SER . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 HIS . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 THR . 1 1
60 THR . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 TYR . 1 1
70 LYS . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 THR . 1 1
76 LYS . 1 1
77 SER . 1 1
78 TYR . 1 1
79 TRP . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 GLY . 1 1
84 ILE . 1 1
85 SER . 1 1
86 PRO . 1 1
87 MET . 1 1
88 HIS . 1 1
89 GLU . 1 1
90 HIS . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 VAL . 1 1
94 VAL . 1 1
95 PHE . 1 1
96 THR . 1 1
97 ALA . 1 1
98 ASN . 1 1
99 ASP . 1 1
100 SER . 1 1
101 GLY . 1 1
102 PRO . 1 1
103 ARG . 1 1
104 ARG . 1 1
105 TYR . 1 1
106 THR . 1 1
107 ILE . 1 1
108 ALA . 1 1
109 ALA . 1 1
110 MET . 1 1
111 LEU . 1 1
112 SER . 1 1
113 PRO . 1 1
114 TYR . 1 1
115 SER . 1 1
116 TYR . 1 1
117 SER . 1 1
118 THR . 1 1
119 THR . 1 1
120 ALA . 1 1
121 VAL . 1 1
122 VAL . 1 1
123 THR . 1 1
124 ASN . 1 1
125 PRO . 1 1
126 LYS . 1 1
127 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
MET 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
ASN 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
VAL 32 32 1 1
PHE 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
ASP 39 39 1 1
THR 40 40 1 1
TRP 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
HIS 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
TYR 69 69 1 1
LYS 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
THR 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
TYR 78 78 1 1
TRP 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
GLY 83 83 1 1
ILE 84 84 1 1
SER 85 85 1 1
PRO 86 86 1 1
MET 87 87 1 1
HIS 88 88 1 1
GLU 89 89 1 1
HIS 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
VAL 93 93 1 1
VAL 94 94 1 1
PHE 95 95 1 1
THR 96 96 1 1
ALA 97 97 1 1
ASN 98 98 1 1
ASP 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
PRO 102 102 1 1
ARG 103 103 1 1
ARG 104 104 1 1
TYR 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
ALA 108 108 1 1
ALA 109 109 1 1
MET 110 110 1 1
LEU 111 111 1 1
SER 112 112 1 1
PRO 113 113 1 1
TYR 114 114 1 1
SER 115 115 1 1
TYR 116 116 1 1
SER 117 117 1 1
THR 118 118 1 1
THR 119 119 1 1
ALA 120 120 1 1
VAL 121 121 1 1
VAL 122 122 1 1
THR 123 123 1 1
ASN 124 124 1 1
PRO 125 125 1 1
LYS 126 126 1 1
GLU 127 127 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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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
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
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 7 GLU HA . 7 GLU HA 1 1
1 1 2 1 1 8 SER H . 8 SER H 1 1
2 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
2 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
3 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
3 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
4 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
4 1 2 1 1 81 ALA H . 81 ALA H 1 1
5 1 1 1 1 13 MET HA . 13 MET HA 1 1
5 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
6 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
6 1 2 1 1 17 LEU H . 17 LEU H 1 1
7 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
7 1 2 1 1 18 ASP H . 18 ASP H 1 1
8 1 1 1 1 19 ALA H . 19 ALA H 1 1
8 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
9 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
9 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
10 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
10 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
11 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
11 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
12 1 1 1 1 26 ILE H . 26 ILE H 1 1
12 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
13 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
13 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
14 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
14 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
15 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
15 1 2 1 1 74 ASP H . 74 ASP H 1 1
16 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
16 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
17 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
17 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
18 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
18 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
19 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
19 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
20 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
20 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
21 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
21 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
22 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
22 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
23 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
23 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
24 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
24 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
25 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
25 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
26 1 1 1 1 35 LYS H . 35 LYS H 1 1
26 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
27 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
27 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
28 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
28 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
29 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
29 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
30 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
30 1 2 1 1 39 ASP H . 39 ASP H 1 1
31 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
31 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
32 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
32 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
33 1 1 1 1 38 ASP H . 38 ASP H 1 1
33 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
34 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
34 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
35 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
35 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
36 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
36 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
37 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
37 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
38 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
38 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
39 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
39 1 2 1 1 45 ALA H . 45 ALA H 1 1
40 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
40 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
41 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
41 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
42 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
42 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
43 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
43 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
44 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
44 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
45 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
45 1 2 1 1 46 SER HA . 46 SER HA 1 1
46 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
46 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
47 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
47 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
48 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
48 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
49 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
49 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
50 1 1 1 1 48 LYS H . 48 LYS H 1 1
50 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
51 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
51 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
52 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
52 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
53 1 1 1 1 51 GLU H . 51 GLU H 1 1
53 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
54 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
54 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
55 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
55 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
56 1 1 1 1 49 THR H . 49 THR H 1 1
56 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
57 1 1 1 1 47 GLY H . 47 GLY H 1 1
57 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
58 1 1 1 1 48 LYS H . 48 LYS H 1 1
58 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
59 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
59 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
60 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
60 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
61 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
61 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
62 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
62 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
63 1 1 1 1 58 LEU H . 58 LEU H 1 1
63 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
64 1 1 1 1 106 THR H . 106 THR H 1 1
64 1 2 1 1 106 THR HB . 106 THR HB 1 1
65 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
65 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
66 1 1 1 1 60 THR H . 60 THR H 1 1
66 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
67 1 1 1 1 60 THR MG . 60 THR QG2 1 1
67 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
68 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
68 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
69 1 1 1 1 65 VAL H . 65 VAL H 1 1
69 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
70 1 1 1 1 64 PHE H . 64 PHE H 1 1
70 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
71 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
71 1 2 1 1 66 GLU H . 66 GLU H 1 1
72 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
72 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
73 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
73 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
74 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
74 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
75 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
75 1 2 1 1 68 ILE H . 68 ILE H 1 1
76 1 1 1 1 68 ILE H . 68 ILE H 1 1
76 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
77 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
77 1 2 1 1 97 ALA H . 97 ALA H 1 1
78 1 1 1 1 35 LYS H . 35 LYS H 1 1
78 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
79 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
79 1 2 1 1 66 GLU H . 66 GLU H 1 1
80 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
80 1 2 1 1 95 PHE H . 95 PHE H 1 1
81 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
81 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
82 1 1 1 1 72 GLU H . 72 GLU H 1 1
82 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
83 1 1 1 1 72 GLU H . 72 GLU H 1 1
83 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
84 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
84 1 2 1 1 73 ILE H . 73 ILE H 1 1
85 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
85 1 2 1 1 72 GLU H . 72 GLU H 1 1
86 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
86 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
87 1 1 1 1 73 ILE H . 73 ILE H 1 1
87 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
88 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
88 1 2 1 1 109 ALA H . 109 ALA H 1 1
89 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
89 1 2 1 1 93 VAL H . 93 VAL H 1 1
90 1 1 1 1 72 GLU H . 72 GLU H 1 1
90 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
91 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
91 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
92 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
92 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
93 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
93 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
94 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
94 1 2 1 1 75 THR H . 75 THR H 1 1
95 1 1 1 1 75 THR HA . 75 THR HA 1 1
95 1 2 1 1 75 THR MG . 75 THR QG2 1 1
96 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
96 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
97 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
97 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
98 1 1 1 1 76 LYS H . 76 LYS H 1 1
98 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
99 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
99 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
100 1 1 1 1 76 LYS H . 76 LYS H 1 1
100 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
101 1 1 1 1 76 LYS H . 76 LYS H 1 1
101 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
102 1 1 1 1 76 LYS H . 76 LYS H 1 1
102 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
103 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
103 1 2 1 1 77 SER H . 77 SER H 1 1
104 1 1 1 1 80 LYS H . 80 LYS H 1 1
104 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
105 1 1 1 1 39 ASP H . 39 ASP H 1 1
105 1 2 1 1 40 THR HA . 40 THR HA 1 1
106 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
106 1 2 1 1 80 LYS H . 80 LYS H 1 1
107 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
107 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
108 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
108 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
109 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
109 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
110 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
110 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
111 1 1 1 1 80 LYS H . 80 LYS H 1 1
111 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
112 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
112 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
113 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
113 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
114 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
114 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
115 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
115 1 2 1 1 77 SER H . 77 SER H 1 1
116 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
116 1 2 1 1 83 GLY H . 83 GLY H 1 1
117 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
117 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
118 1 1 1 1 80 LYS H . 80 LYS H 1 1
118 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
119 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
119 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
120 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
120 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
121 1 1 1 1 82 LEU H . 82 LEU H 1 1
121 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
122 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
122 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
123 1 1 1 1 82 LEU H . 82 LEU H 1 1
123 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
124 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
124 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
125 1 1 1 1 82 LEU H . 82 LEU H 1 1
125 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
126 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
126 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
127 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
127 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
128 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
128 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
129 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
129 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
130 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
130 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
131 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
131 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
132 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
132 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
133 1 1 1 1 87 MET ME . 87 MET QE 1 1
133 1 2 1 1 114 TYR QD . 114 TYR QD 1 1
134 1 1 1 1 87 MET ME . 87 MET QE 1 1
134 1 2 1 1 114 TYR HB2 . 114 TYR HB2 1 1
135 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
135 1 2 1 1 10 CYS H . 10 CYS H 1 1
136 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 1
136 1 2 1 1 127 GLU H . 127 GLU H 1 1
137 1 1 1 1 126 LYS HB3 . 126 LYS HB3 1 1
137 1 2 1 1 127 GLU H . 127 GLU H 1 1
138 1 1 1 1 126 LYS H . 126 LYS H 1 1
138 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
139 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
139 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
140 1 1 1 1 75 THR H . 75 THR H 1 1
140 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
141 1 1 1 1 73 ILE H . 73 ILE H 1 1
141 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
142 1 1 1 1 93 VAL H . 93 VAL H 1 1
142 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
143 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
143 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
144 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
144 1 2 1 1 94 VAL H . 94 VAL H 1 1
145 1 1 1 1 93 VAL H . 93 VAL H 1 1
145 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
146 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
146 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
147 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
147 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
148 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
148 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
149 1 1 1 1 94 VAL H . 94 VAL H 1 1
149 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
150 1 1 1 1 96 THR HA . 96 THR HA 1 1
150 1 2 1 1 96 THR MG . 96 THR QG2 1 1
151 1 1 1 1 96 THR H . 96 THR H 1 1
151 1 2 1 1 96 THR MG . 96 THR QG2 1 1
152 1 1 1 1 31 HIS H . 31 HIS H 1 1
152 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
153 1 1 1 1 106 THR MG . 106 THR QG2 1 1
153 1 2 1 1 107 ILE H . 107 ILE H 1 1
154 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
154 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
155 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
155 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
156 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
156 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
157 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
157 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
158 1 1 1 1 108 ALA H . 108 ALA H 1 1
158 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
159 1 1 1 1 20 VAL H . 20 VAL H 1 1
159 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
160 1 1 1 1 19 ALA H . 19 ALA H 1 1
160 1 2 1 1 110 MET ME . 110 MET QE 1 1
161 1 1 1 1 17 LEU H . 17 LEU H 1 1
161 1 2 1 1 110 MET ME . 110 MET QE 1 1
162 1 1 1 1 110 MET HB3 . 110 MET HB3 1 1
162 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
163 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
163 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
164 1 1 1 1 17 LEU H . 17 LEU H 1 1
164 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
165 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
165 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
166 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
166 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
167 1 1 1 1 7 GLU H . 7 GLU H 1 1
167 1 2 1 1 8 SER HA . 8 SER HA 1 1
168 1 1 1 1 126 LYS QD . 126 LYS QD 1 1
168 1 2 1 1 127 GLU HA . 127 GLU HA 1 1
169 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
169 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
170 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
170 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
171 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
171 1 2 1 1 3 THR MG . 3 THR QG2 1 1
172 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
172 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 1
173 1 1 1 1 3 THR MG . 3 THR QG2 1 1
173 1 2 1 1 4 GLY H . 4 GLY H 1 1
174 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
174 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
175 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
175 1 2 1 1 8 SER H . 8 SER H 1 1
176 1 1 1 1 7 GLU H . 7 GLU H 1 1
176 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
177 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
177 1 2 1 1 8 SER HA . 8 SER HA 1 1
178 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
178 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
179 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
179 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
180 1 1 1 1 126 LYS QE . 126 LYS QE 1 1
180 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
181 1 1 1 1 125 PRO HB2 . 125 PRO HB2 1 1
181 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
182 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
182 1 2 1 1 10 CYS H . 10 CYS H 1 1
183 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
183 1 2 1 1 10 CYS H . 10 CYS H 1 1
184 1 1 1 1 79 TRP H . 79 TRP H 1 1
184 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
185 1 1 1 1 81 ALA H . 81 ALA H 1 1
185 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
186 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
186 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
187 1 1 1 1 110 MET HG2 . 110 MET HG2 1 1
187 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
188 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
188 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
189 1 1 1 1 12 LEU H . 12 LEU H 1 1
189 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
190 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
190 1 2 1 1 13 MET QB . 13 MET QB 1 1
191 1 1 1 1 13 MET QB . 13 MET QB 1 1
191 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
192 1 1 1 1 13 MET QB . 13 MET QB 1 1
192 1 2 1 1 106 THR HA . 106 THR HA 1 1
193 1 1 1 1 13 MET QB . 13 MET QB 1 1
193 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
194 1 1 1 1 13 MET ME . 13 MET QE 1 1
194 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
195 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
195 1 2 1 1 45 ALA H . 45 ALA H 1 1
196 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
196 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
197 1 1 1 1 13 MET HA . 13 MET HA 1 1
197 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
198 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
198 1 2 1 1 14 VAL H . 14 VAL H 1 1
199 1 1 1 1 13 MET H . 13 MET H 1 1
199 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
200 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
200 1 2 1 1 15 LYS H . 15 LYS H 1 1
201 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
201 1 2 1 1 107 ILE H . 107 ILE H 1 1
202 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
202 1 2 1 1 107 ILE H . 107 ILE H 1 1
203 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
203 1 2 1 1 49 THR H . 49 THR H 1 1
204 1 1 1 1 14 VAL H . 14 VAL H 1 1
204 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
205 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
205 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
206 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
206 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
207 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
207 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
208 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
208 1 2 1 1 49 THR HB . 49 THR HB 1 1
209 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
209 1 2 1 1 49 THR HA . 49 THR HA 1 1
210 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
210 1 2 1 1 49 THR HA . 49 THR HA 1 1
211 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
211 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
212 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
212 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
213 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
213 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
214 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
214 1 2 1 1 49 THR MG . 49 THR QG2 1 1
215 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
215 1 2 1 1 49 THR MG . 49 THR QG2 1 1
216 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
216 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
217 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
217 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
218 1 1 1 1 13 MET ME . 13 MET QE 1 1
218 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
219 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
219 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
220 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
220 1 2 1 1 49 THR MG . 49 THR QG2 1 1
221 1 1 1 1 13 MET ME . 13 MET QE 1 1
221 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
222 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
222 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
223 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
223 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
224 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
224 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
225 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
225 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
226 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
226 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
227 1 1 1 1 29 ALA H . 29 ALA H 1 1
227 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
228 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
228 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
229 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
229 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
230 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
230 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
231 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
231 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
232 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
232 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
233 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
233 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
234 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
234 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
235 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
235 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
236 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
236 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
237 1 1 1 1 16 VAL H . 16 VAL H 1 1
237 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
238 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
238 1 2 1 1 17 LEU H . 17 LEU H 1 1
239 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
239 1 2 1 1 28 VAL H . 28 VAL H 1 1
240 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
240 1 2 1 1 25 ALA H . 25 ALA H 1 1
241 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
241 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
242 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
242 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
243 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
243 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
244 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
244 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 1
245 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
245 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 1
246 1 1 1 1 110 MET HG3 . 110 MET HG3 1 1
246 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
247 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
247 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
248 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
248 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
249 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
249 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
250 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
250 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
251 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
251 1 2 1 1 32 VAL H . 32 VAL H 1 1
252 1 1 1 1 17 LEU H . 17 LEU H 1 1
252 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
253 1 1 1 1 30 VAL H . 30 VAL H 1 1
253 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
254 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
254 1 2 1 1 110 MET ME . 110 MET QE 1 1
255 1 1 1 1 17 LEU H . 17 LEU H 1 1
255 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
256 1 1 1 1 17 LEU H . 17 LEU H 1 1
256 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
257 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
257 1 2 1 1 110 MET HA . 110 MET HA 1 1
258 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
258 1 2 1 1 110 MET HA . 110 MET HA 1 1
259 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
259 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
260 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
260 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
261 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
261 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
262 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
262 1 2 1 1 110 MET HB2 . 110 MET HB2 1 1
263 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
263 1 2 1 1 110 MET HB2 . 110 MET HB2 1 1
264 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
264 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
265 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
265 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
266 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
266 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
267 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
267 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
268 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
268 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
269 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
269 1 2 1 1 21 ARG H . 21 ARG H 1 1
270 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
270 1 2 1 1 112 SER H . 112 SER H 1 1
271 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
271 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
272 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
272 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
273 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
273 1 2 1 1 22 GLY H . 22 GLY H 1 1
274 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
274 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
275 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
275 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
276 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
276 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
277 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
277 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
278 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
278 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
279 1 1 1 1 19 ALA H . 19 ALA H 1 1
279 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
280 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
280 1 2 1 1 95 PHE H . 95 PHE H 1 1
281 1 1 1 1 20 VAL H . 20 VAL H 1 1
281 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
282 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
282 1 2 1 1 21 ARG H . 21 ARG H 1 1
283 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
283 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
284 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
284 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
285 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
285 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
286 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
286 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
287 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
287 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
288 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
288 1 2 1 1 3 THR H . 3 THR H 1 1
289 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
289 1 2 1 1 23 SER H . 23 SER H 1 1
290 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
290 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
291 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
291 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
292 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
292 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
293 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
293 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
294 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
294 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
295 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
295 1 2 1 1 22 GLY H . 22 GLY H 1 1
296 1 1 1 1 21 ARG H . 21 ARG H 1 1
296 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
297 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
297 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
298 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
298 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
299 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
299 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
300 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
300 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
301 1 1 1 1 17 LEU H . 17 LEU H 1 1
301 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
302 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
302 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
303 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
303 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
304 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
304 1 2 1 1 81 ALA H . 81 ALA H 1 1
305 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
305 1 2 1 1 52 SER H . 52 SER H 1 1
306 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
306 1 2 1 1 52 SER HA . 52 SER HA 1 1
307 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
307 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
308 1 1 1 1 23 SER HA . 23 SER HA 1 1
308 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
309 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
309 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
310 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
310 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
311 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
311 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
312 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
312 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
313 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
313 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
314 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
314 1 2 1 1 49 THR HB . 49 THR HB 1 1
315 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
315 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
316 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
316 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
317 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
317 1 2 1 1 49 THR MG . 49 THR QG2 1 1
318 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
318 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
319 1 1 1 1 26 ILE H . 26 ILE H 1 1
319 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
320 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
320 1 2 1 1 50 SER H . 50 SER H 1 1
321 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
321 1 2 1 1 53 GLY H . 53 GLY H 1 1
322 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
322 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
323 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
323 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
324 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
324 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
325 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
325 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
326 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
326 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
327 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
327 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
328 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
328 1 2 1 1 50 SER HA . 50 SER HA 1 1
329 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
329 1 2 1 1 27 ASN H . 27 ASN H 1 1
330 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
330 1 2 1 1 28 VAL H . 28 VAL H 1 1
331 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
331 1 2 1 1 51 GLU H . 51 GLU H 1 1
332 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
332 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
333 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
333 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
334 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
334 1 2 1 1 28 VAL H . 28 VAL H 1 1
335 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
335 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
336 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
336 1 2 1 1 10 CYS H . 10 CYS H 1 1
337 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
337 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
338 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
338 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
339 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
339 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
340 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
340 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
341 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
341 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
342 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
342 1 2 1 1 49 THR HB . 49 THR HB 1 1
343 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
343 1 2 1 1 75 THR H . 75 THR H 1 1
344 1 1 1 1 26 ILE H . 26 ILE H 1 1
344 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
345 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
345 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
346 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
346 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
347 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
347 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
348 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
348 1 2 1 1 49 THR HB . 49 THR HB 1 1
349 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
349 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
350 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
350 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
351 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
351 1 2 1 1 49 THR MG . 49 THR QG2 1 1
352 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
352 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
353 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
353 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
354 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
354 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
355 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
355 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
356 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
356 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
357 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
357 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
358 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
358 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
359 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
359 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
360 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
360 1 2 1 1 74 ASP H . 74 ASP H 1 1
361 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
361 1 2 1 1 30 VAL H . 30 VAL H 1 1
362 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
362 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
363 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
363 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
364 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
364 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
365 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
365 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
366 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
366 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
367 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
367 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
368 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
368 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
369 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
369 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
370 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
370 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
371 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
371 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
372 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
372 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
373 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
373 1 2 1 1 45 ALA H . 45 ALA H 1 1
374 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
374 1 2 1 1 44 PHE H . 44 PHE H 1 1
375 1 1 1 1 32 VAL H . 32 VAL H 1 1
375 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
376 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
376 1 2 1 1 34 ARG H . 34 ARG H 1 1
377 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
377 1 2 1 1 72 GLU H . 72 GLU H 1 1
378 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
378 1 2 1 1 45 ALA H . 45 ALA H 1 1
379 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
379 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
380 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
380 1 2 1 1 46 SER HA . 46 SER HA 1 1
381 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
381 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
382 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1
382 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
383 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
383 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
384 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
384 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
385 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
385 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
386 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
386 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
387 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
387 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
388 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
388 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
389 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
389 1 2 1 1 35 LYS H . 35 LYS H 1 1
390 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
390 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
391 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
391 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
392 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
392 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
393 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
393 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
394 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
394 1 2 1 1 42 GLU H . 42 GLU H 1 1
395 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
395 1 2 1 1 37 ALA H . 37 ALA H 1 1
396 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
396 1 2 1 1 38 ASP H . 38 ASP H 1 1
397 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
397 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
398 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
398 1 2 1 1 40 THR HB . 40 THR HB 1 1
399 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
399 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
400 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
400 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
401 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
401 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
402 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
402 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
403 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
403 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
404 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
404 1 2 1 1 39 ASP H . 39 ASP H 1 1
405 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
405 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
406 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
406 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
407 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
407 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
408 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
408 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
409 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
409 1 2 1 1 40 THR H . 40 THR H 1 1
410 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
410 1 2 1 1 77 SER HA . 77 SER HA 1 1
411 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
411 1 2 1 1 77 SER HA . 77 SER HA 1 1
412 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
412 1 2 1 1 40 THR HA . 40 THR HA 1 1
413 1 1 1 1 40 THR HB . 40 THR HB 1 1
413 1 2 1 1 41 TRP H . 41 TRP H 1 1
414 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
414 1 2 1 1 40 THR MG . 40 THR QG2 1 1
415 1 1 1 1 96 THR MG . 96 THR QG2 1 1
415 1 2 1 1 99 ASP HB3 . 99 ASP HB3 1 1
416 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
416 1 2 1 1 40 THR MG . 40 THR QG2 1 1
417 1 1 1 1 95 PHE QR . 95 PHE QR 1 1
417 1 2 1 1 96 THR MG . 96 THR QG2 1 1
418 1 1 1 1 96 THR MG . 96 THR QG2 1 1
418 1 2 1 1 97 ALA H . 97 ALA H 1 1
419 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
419 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
420 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
420 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
421 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
421 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
422 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
422 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
423 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
423 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
424 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
424 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
425 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
425 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
426 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
426 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
427 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
427 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
428 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
428 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
429 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
429 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
430 1 1 1 1 37 ALA H . 37 ALA H 1 1
430 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
431 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
431 1 2 1 1 52 SER H . 52 SER H 1 1
432 1 1 1 1 34 ARG H . 34 ARG H 1 1
432 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
433 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
433 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
434 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
434 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
435 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
435 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 1
436 1 1 1 1 125 PRO HB3 . 125 PRO HB3 1 1
436 1 2 1 1 127 GLU H . 127 GLU H 1 1
437 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
437 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 1
438 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
438 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
439 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
439 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
440 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
440 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
441 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
441 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
442 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
442 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
443 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
443 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
444 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
444 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
445 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
445 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
446 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
446 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
447 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
447 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
448 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
448 1 2 1 1 46 SER HA . 46 SER HA 1 1
449 1 1 1 1 44 PHE QR . 44 PHE QR 1 1
449 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
450 1 1 1 1 44 PHE H . 44 PHE H 1 1
450 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
451 1 1 1 1 32 VAL H . 32 VAL H 1 1
451 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
452 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
452 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
453 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
453 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
454 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
454 1 2 1 1 47 GLY H . 47 GLY H 1 1
455 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
455 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
456 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
456 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
457 1 1 1 1 47 GLY H . 47 GLY H 1 1
457 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
458 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
458 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
459 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
459 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
460 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
460 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
461 1 1 1 1 16 VAL H . 16 VAL H 1 1
461 1 2 1 1 49 THR HA . 49 THR HA 1 1
462 1 1 1 1 49 THR HB . 49 THR HB 1 1
462 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
463 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
463 1 2 1 1 49 THR MG . 49 THR QG2 1 1
464 1 1 1 1 49 THR MG . 49 THR QG2 1 1
464 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
465 1 1 1 1 49 THR MG . 49 THR QG2 1 1
465 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
466 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
466 1 2 1 1 49 THR MG . 49 THR QG2 1 1
467 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
467 1 2 1 1 49 THR MG . 49 THR QG2 1 1
468 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
468 1 2 1 1 49 THR MG . 49 THR QG2 1 1
469 1 1 1 1 28 VAL H . 28 VAL H 1 1
469 1 2 1 1 49 THR MG . 49 THR QG2 1 1
470 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
470 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
471 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
471 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
472 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
472 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
473 1 1 1 1 60 THR HA . 60 THR HA 1 1
473 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
474 1 1 1 1 50 SER HA . 50 SER HA 1 1
474 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
475 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
475 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
476 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
476 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
477 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
477 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
478 1 1 1 1 52 SER H . 52 SER H 1 1
478 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
479 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
479 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
480 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
480 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
481 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
481 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
482 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
482 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
483 1 1 1 1 49 THR HA . 49 THR HA 1 1
483 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
484 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
484 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
485 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
485 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
486 1 1 1 1 46 SER H . 46 SER H 1 1
486 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
487 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
487 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
488 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
488 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
489 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
489 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
490 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
490 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
491 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
491 1 2 1 1 5 THR MG . 5 THR QG2 1 1
492 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
492 1 2 1 1 63 GLU H . 63 GLU H 1 1
493 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
493 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
494 1 1 1 1 60 THR HA . 60 THR HA 1 1
494 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
495 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
495 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
496 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
496 1 2 1 1 65 VAL H . 65 VAL H 1 1
497 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
497 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
498 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
498 1 2 1 1 108 ALA H . 108 ALA H 1 1
499 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
499 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
500 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
500 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
501 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
501 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
502 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
502 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
503 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
503 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
504 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
504 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
505 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
505 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
506 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
506 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
507 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
507 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
508 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
508 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
509 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
509 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
510 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
510 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
511 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
511 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
512 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
512 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
513 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
513 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
514 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
514 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
515 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
515 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
516 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
516 1 2 1 1 96 THR HB . 96 THR HB 1 1
517 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
517 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
518 1 1 1 1 35 LYS H . 35 LYS H 1 1
518 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
519 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
519 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
520 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
520 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
521 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
521 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
522 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
522 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
523 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
523 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
524 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
524 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
525 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
525 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
526 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
526 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
527 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
527 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
528 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
528 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
529 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
529 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
530 1 1 1 1 32 VAL H . 32 VAL H 1 1
530 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
531 1 1 1 1 31 HIS H . 31 HIS H 1 1
531 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
532 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
532 1 2 1 1 93 VAL H . 93 VAL H 1 1
533 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
533 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
534 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
534 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
535 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
535 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
536 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
536 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
537 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
537 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
538 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
538 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
539 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
539 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
540 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1
540 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
541 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
541 1 2 1 1 46 SER HA . 46 SER HA 1 1
542 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
542 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
543 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
543 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
544 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
544 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
545 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
545 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
546 1 1 1 1 126 LYS QD . 126 LYS QD 1 1
546 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
547 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
547 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
548 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
548 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
549 1 1 1 1 73 ILE H . 73 ILE H 1 1
549 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
550 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
550 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
551 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
551 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
552 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
552 1 2 1 1 75 THR HA . 75 THR HA 1 1
553 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
553 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
554 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
554 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
555 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
555 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
556 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
556 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
557 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
557 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
558 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
558 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
559 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
559 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
560 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
560 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
561 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
561 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
562 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
562 1 2 1 1 75 THR HA . 75 THR HA 1 1
563 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
563 1 2 1 1 75 THR HB . 75 THR HB 1 1
564 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
564 1 2 1 1 75 THR HB . 75 THR HB 1 1
565 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
565 1 2 1 1 75 THR MG . 75 THR QG2 1 1
566 1 1 1 1 75 THR MG . 75 THR QG2 1 1
566 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
567 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
567 1 2 1 1 75 THR MG . 75 THR QG2 1 1
568 1 1 1 1 75 THR MG . 75 THR QG2 1 1
568 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 1
569 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
569 1 2 1 1 75 THR MG . 75 THR QG2 1 1
570 1 1 1 1 73 ILE H . 73 ILE H 1 1
570 1 2 1 1 75 THR MG . 75 THR QG2 1 1
571 1 1 1 1 77 SER HA . 77 SER HA 1 1
571 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
572 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
572 1 2 1 1 77 SER QB . 77 SER QB 1 1
573 1 1 1 1 126 LYS QE . 126 LYS QE 1 1
573 1 2 1 1 127 GLU H . 127 GLU H 1 1
574 1 1 1 1 40 THR HA . 40 THR HA 1 1
574 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
575 1 1 1 1 77 SER QB . 77 SER QB 1 1
575 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
576 1 1 1 1 77 SER QB . 77 SER QB 1 1
576 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
577 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
577 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
578 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
578 1 2 1 1 82 LEU H . 82 LEU H 1 1
579 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
579 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
580 1 1 1 1 80 LYS HG3 . 80 LYS HG3 1 1
580 1 2 1 1 81 ALA H . 81 ALA H 1 1
581 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
581 1 2 1 1 110 MET HB2 . 110 MET HB2 1 1
582 1 1 1 1 77 SER QB . 77 SER QB 1 1
582 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
583 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
583 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
584 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
584 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
585 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
585 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
586 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
586 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
587 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
587 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
588 1 1 1 1 87 MET ME . 87 MET QE 1 1
588 1 2 1 1 114 TYR H . 114 TYR H 1 1
589 1 1 1 1 13 MET QB . 13 MET QB 1 1
589 1 2 1 1 107 ILE H . 107 ILE H 1 1
590 1 1 1 1 71 VAL H . 71 VAL H 1 1
590 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
591 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
591 1 2 1 1 108 ALA H . 108 ALA H 1 1
592 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
592 1 2 1 1 109 ALA H . 109 ALA H 1 1
593 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
593 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
594 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
594 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
595 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
595 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
596 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
596 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
597 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
597 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
598 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
598 1 2 1 1 95 PHE QR . 95 PHE QR 1 1
599 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
599 1 2 1 1 46 SER H . 46 SER H 1 1
600 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
600 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
601 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
601 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
602 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
602 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
603 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
603 1 2 1 1 96 THR HB . 96 THR HB 1 1
604 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
604 1 2 1 1 95 PHE QR . 95 PHE QR 1 1
605 1 1 1 1 8 SER QB . 8 SER QB 1 1
605 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
606 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
606 1 2 1 1 106 THR MG . 106 THR QG2 1 1
607 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
607 1 2 1 1 106 THR MG . 106 THR QG2 1 1
608 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
608 1 2 1 1 106 THR MG . 106 THR QG2 1 1
609 1 1 1 1 13 MET HA . 13 MET HA 1 1
609 1 2 1 1 106 THR MG . 106 THR QG2 1 1
610 1 1 1 1 13 MET H . 13 MET H 1 1
610 1 2 1 1 106 THR MG . 106 THR QG2 1 1
611 1 1 1 1 106 THR MG . 106 THR QG2 1 1
611 1 2 1 1 108 ALA H . 108 ALA H 1 1
612 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
612 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
613 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
613 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
614 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
614 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
615 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
615 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
616 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
616 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
617 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
617 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
618 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
618 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
619 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
619 1 2 1 1 127 GLU H . 127 GLU H 1 1
620 1 1 1 1 127 GLU H . 127 GLU H 1 1
620 1 2 1 1 127 GLU HB2 . 127 GLU HB2 1 1
621 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
621 1 2 1 1 72 GLU H . 72 GLU H 1 1
622 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
622 1 2 1 1 49 THR MG . 49 THR QG2 1 1
623 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
623 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
624 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
624 1 2 1 1 49 THR MG . 49 THR QG2 1 1
625 1 1 1 1 20 VAL H . 20 VAL H 1 1
625 1 2 1 1 110 MET ME . 110 MET QE 1 1
626 1 1 1 1 22 GLY H . 22 GLY H 1 1
626 1 2 1 1 110 MET ME . 110 MET QE 1 1
627 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
627 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
628 1 1 1 1 19 ALA H . 19 ALA H 1 1
628 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
629 1 1 1 1 110 MET HG2 . 110 MET HG2 1 1
629 1 2 1 1 111 LEU H . 111 LEU H 1 1
630 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
630 1 2 1 1 106 THR MG . 106 THR QG2 1 1
631 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
631 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
632 1 1 1 1 13 MET ME . 13 MET QE 1 1
632 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
633 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
633 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
634 1 1 1 1 13 MET ME . 13 MET QE 1 1
634 1 2 1 1 106 THR HA . 106 THR HA 1 1
635 1 1 1 1 13 MET ME . 13 MET QE 1 1
635 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
636 1 1 1 1 13 MET ME . 13 MET QE 1 1
636 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
637 1 1 1 1 13 MET H . 13 MET H 1 1
637 1 2 1 1 13 MET ME . 13 MET QE 1 1
638 1 1 1 1 13 MET ME . 13 MET QE 1 1
638 1 2 1 1 55 LEU H . 55 LEU H 1 1
639 1 1 1 1 13 MET ME . 13 MET QE 1 1
639 1 2 1 1 14 VAL H . 14 VAL H 1 1
640 1 1 1 1 13 MET ME . 13 MET QE 1 1
640 1 2 1 1 16 VAL H . 16 VAL H 1 1
641 1 1 1 1 13 MET ME . 13 MET QE 1 1
641 1 2 1 1 15 LYS H . 15 LYS H 1 1
642 1 1 1 1 13 MET ME . 13 MET QE 1 1
642 1 2 1 1 107 ILE H . 107 ILE H 1 1
643 1 1 1 1 13 MET ME . 13 MET QE 1 1
643 1 2 1 1 106 THR HB . 106 THR HB 1 1
644 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
644 1 2 1 1 95 PHE QR . 95 PHE QR 1 1
645 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
645 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
646 1 1 1 1 94 VAL H . 94 VAL H 1 1
646 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
647 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
647 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
648 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
648 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
649 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
649 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
650 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
650 1 2 1 1 52 SER HA . 52 SER HA 1 1
651 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
651 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
652 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
652 1 2 1 1 17 LEU H . 17 LEU H 1 1
653 1 1 1 1 8 SER H . 8 SER H 1 1
653 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
654 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
654 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
655 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
655 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
656 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
656 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
657 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
657 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
658 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
658 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
659 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
659 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
660 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
660 1 2 1 1 13 MET H . 13 MET H 1 1
661 1 1 1 1 5 THR H . 5 THR H 1 1
661 1 2 1 1 5 THR MG . 5 THR QG2 1 1
662 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
662 1 2 1 1 5 THR H . 5 THR H 1 1
663 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
663 1 2 1 1 3 THR H . 3 THR H 1 1
664 1 1 1 1 3 THR H . 3 THR H 1 1
664 1 2 1 1 3 THR MG . 3 THR QG2 1 1
665 1 1 1 1 7 GLU H . 7 GLU H 1 1
665 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
666 1 1 1 1 7 GLU H . 7 GLU H 1 1
666 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
667 1 1 1 1 8 SER H . 8 SER H 1 1
667 1 2 1 1 8 SER QB . 8 SER QB 1 1
668 1 1 1 1 8 SER HA . 8 SER HA 1 1
668 1 2 1 1 9 LYS H . 9 LYS H 1 1
669 1 1 1 1 9 LYS H . 9 LYS H 1 1
669 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
670 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
670 1 2 1 1 85 SER H . 85 SER H 1 1
671 1 1 1 1 9 LYS H . 9 LYS H 1 1
671 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
672 1 1 1 1 9 LYS H . 9 LYS H 1 1
672 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
673 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
673 1 2 1 1 12 LEU H . 12 LEU H 1 1
674 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
674 1 2 1 1 12 LEU H . 12 LEU H 1 1
675 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
675 1 2 1 1 12 LEU H . 12 LEU H 1 1
676 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
676 1 2 1 1 12 LEU H . 12 LEU H 1 1
677 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
677 1 2 1 1 12 LEU H . 12 LEU H 1 1
678 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
678 1 2 1 1 12 LEU H . 12 LEU H 1 1
679 1 1 1 1 12 LEU H . 12 LEU H 1 1
679 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
680 1 1 1 1 12 LEU H . 12 LEU H 1 1
680 1 2 1 1 59 THR MG . 59 THR QG2 1 1
681 1 1 1 1 12 LEU H . 12 LEU H 1 1
681 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
682 1 1 1 1 13 MET H . 13 MET H 1 1
682 1 2 1 1 13 MET QB . 13 MET QB 1 1
683 1 1 1 1 13 MET H . 13 MET H 1 1
683 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
684 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
684 1 2 1 1 13 MET H . 13 MET H 1 1
685 1 1 1 1 13 MET H . 13 MET H 1 1
685 1 2 1 1 106 THR HA . 106 THR HA 1 1
686 1 1 1 1 12 LEU H . 12 LEU H 1 1
686 1 2 1 1 13 MET H . 13 MET H 1 1
687 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
687 1 2 1 1 13 MET H . 13 MET H 1 1
688 1 1 1 1 14 VAL H . 14 VAL H 1 1
688 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
689 1 1 1 1 13 MET QB . 13 MET QB 1 1
689 1 2 1 1 14 VAL H . 14 VAL H 1 1
690 1 1 1 1 14 VAL H . 14 VAL H 1 1
690 1 2 1 1 106 THR MG . 106 THR QG2 1 1
691 1 1 1 1 15 LYS H . 15 LYS H 1 1
691 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
692 1 1 1 1 15 LYS H . 15 LYS H 1 1
692 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
693 1 1 1 1 15 LYS H . 15 LYS H 1 1
693 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
694 1 1 1 1 15 LYS H . 15 LYS H 1 1
694 1 2 1 1 106 THR MG . 106 THR QG2 1 1
695 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
695 1 2 1 1 15 LYS H . 15 LYS H 1 1
696 1 1 1 1 16 VAL H . 16 VAL H 1 1
696 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
697 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
697 1 2 1 1 16 VAL H . 16 VAL H 1 1
698 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
698 1 2 1 1 16 VAL H . 16 VAL H 1 1
699 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
699 1 2 1 1 16 VAL H . 16 VAL H 1 1
700 1 1 1 1 16 VAL H . 16 VAL H 1 1
700 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
701 1 1 1 1 16 VAL H . 16 VAL H 1 1
701 1 2 1 1 17 LEU H . 17 LEU H 1 1
702 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
702 1 2 1 1 16 VAL H . 16 VAL H 1 1
703 1 1 1 1 73 ILE H . 73 ILE H 1 1
703 1 2 1 1 74 ASP H . 74 ASP H 1 1
704 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
704 1 2 1 1 74 ASP H . 74 ASP H 1 1
705 1 1 1 1 74 ASP H . 74 ASP H 1 1
705 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
706 1 1 1 1 74 ASP H . 74 ASP H 1 1
706 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
707 1 1 1 1 17 LEU H . 17 LEU H 1 1
707 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
708 1 1 1 1 17 LEU H . 17 LEU H 1 1
708 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
709 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
709 1 2 1 1 74 ASP H . 74 ASP H 1 1
710 1 1 1 1 74 ASP H . 74 ASP H 1 1
710 1 2 1 1 75 THR MG . 75 THR QG2 1 1
711 1 1 1 1 17 LEU H . 17 LEU H 1 1
711 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
712 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
712 1 2 1 1 74 ASP H . 74 ASP H 1 1
713 1 1 1 1 17 LEU H . 17 LEU H 1 1
713 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
714 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
714 1 2 1 1 74 ASP H . 74 ASP H 1 1
715 1 1 1 1 30 VAL H . 30 VAL H 1 1
715 1 2 1 1 74 ASP H . 74 ASP H 1 1
716 1 1 1 1 17 LEU H . 17 LEU H 1 1
716 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
717 1 1 1 1 18 ASP H . 18 ASP H 1 1
717 1 2 1 1 25 ALA H . 25 ALA H 1 1
718 1 1 1 1 18 ASP H . 18 ASP H 1 1
718 1 2 1 1 22 GLY H . 22 GLY H 1 1
719 1 1 1 1 18 ASP H . 18 ASP H 1 1
719 1 2 1 1 23 SER H . 23 SER H 1 1
720 1 1 1 1 18 ASP H . 18 ASP H 1 1
720 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
721 1 1 1 1 18 ASP H . 18 ASP H 1 1
721 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
722 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
722 1 2 1 1 18 ASP H . 18 ASP H 1 1
723 1 1 1 1 110 MET H . 110 MET H 1 1
723 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
724 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
724 1 2 1 1 18 ASP H . 18 ASP H 1 1
725 1 1 1 1 18 ASP H . 18 ASP H 1 1
725 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
726 1 1 1 1 19 ALA H . 19 ALA H 1 1
726 1 2 1 1 20 VAL H . 20 VAL H 1 1
727 1 1 1 1 20 VAL H . 20 VAL H 1 1
727 1 2 1 1 21 ARG H . 21 ARG H 1 1
728 1 1 1 1 20 VAL H . 20 VAL H 1 1
728 1 2 1 1 23 SER H . 23 SER H 1 1
729 1 1 1 1 20 VAL H . 20 VAL H 1 1
729 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
730 1 1 1 1 21 ARG H . 21 ARG H 1 1
730 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
731 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
731 1 2 1 1 21 ARG H . 21 ARG H 1 1
732 1 1 1 1 21 ARG H . 21 ARG H 1 1
732 1 2 1 1 23 SER H . 23 SER H 1 1
733 1 1 1 1 21 ARG H . 21 ARG H 1 1
733 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
734 1 1 1 1 21 ARG H . 21 ARG H 1 1
734 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
735 1 1 1 1 21 ARG H . 21 ARG H 1 1
735 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
736 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
736 1 2 1 1 22 GLY H . 22 GLY H 1 1
737 1 1 1 1 20 VAL H . 20 VAL H 1 1
737 1 2 1 1 22 GLY H . 22 GLY H 1 1
738 1 1 1 1 22 GLY H . 22 GLY H 1 1
738 1 2 1 1 23 SER H . 23 SER H 1 1
739 1 1 1 1 23 SER H . 23 SER H 1 1
739 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
740 1 1 1 1 23 SER H . 23 SER H 1 1
740 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
741 1 1 1 1 25 ALA H . 25 ALA H 1 1
741 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
742 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
742 1 2 1 1 25 ALA H . 25 ALA H 1 1
743 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
743 1 2 1 1 25 ALA H . 25 ALA H 1 1
744 1 1 1 1 25 ALA H . 25 ALA H 1 1
744 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
745 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
745 1 2 1 1 25 ALA H . 25 ALA H 1 1
746 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
746 1 2 1 1 26 ILE H . 26 ILE H 1 1
747 1 1 1 1 26 ILE H . 26 ILE H 1 1
747 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
748 1 1 1 1 26 ILE H . 26 ILE H 1 1
748 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
749 1 1 1 1 26 ILE H . 26 ILE H 1 1
749 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
750 1 1 1 1 26 ILE H . 26 ILE H 1 1
750 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
751 1 1 1 1 27 ASN H . 27 ASN H 1 1
751 1 2 1 1 49 THR H . 49 THR H 1 1
752 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
752 1 2 1 1 27 ASN H . 27 ASN H 1 1
753 1 1 1 1 27 ASN H . 27 ASN H 1 1
753 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
754 1 1 1 1 27 ASN H . 27 ASN H 1 1
754 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
755 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
755 1 2 1 1 27 ASN H . 27 ASN H 1 1
756 1 1 1 1 27 ASN H . 27 ASN H 1 1
756 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
757 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
757 1 2 1 1 27 ASN H . 27 ASN H 1 1
758 1 1 1 1 27 ASN H . 27 ASN H 1 1
758 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
759 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
759 1 2 1 1 27 ASN H . 27 ASN H 1 1
760 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
760 1 2 1 1 27 ASN H . 27 ASN H 1 1
761 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
761 1 2 1 1 28 VAL H . 28 VAL H 1 1
762 1 1 1 1 28 VAL H . 28 VAL H 1 1
762 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
763 1 1 1 1 27 ASN H . 27 ASN H 1 1
763 1 2 1 1 28 VAL H . 28 VAL H 1 1
764 1 1 1 1 28 VAL H . 28 VAL H 1 1
764 1 2 1 1 29 ALA H . 29 ALA H 1 1
765 1 1 1 1 28 VAL H . 28 VAL H 1 1
765 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
766 1 1 1 1 28 VAL H . 28 VAL H 1 1
766 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
767 1 1 1 1 28 VAL H . 28 VAL H 1 1
767 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
768 1 1 1 1 29 ALA H . 29 ALA H 1 1
768 1 2 1 1 74 ASP H . 74 ASP H 1 1
769 1 1 1 1 29 ALA H . 29 ALA H 1 1
769 1 2 1 1 30 VAL H . 30 VAL H 1 1
770 1 1 1 1 29 ALA H . 29 ALA H 1 1
770 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
771 1 1 1 1 30 VAL H . 30 VAL H 1 1
771 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
772 1 1 1 1 30 VAL H . 30 VAL H 1 1
772 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
773 1 1 1 1 30 VAL H . 30 VAL H 1 1
773 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
774 1 1 1 1 31 HIS H . 31 HIS H 1 1
774 1 2 1 1 32 VAL H . 32 VAL H 1 1
775 1 1 1 1 31 HIS H . 31 HIS H 1 1
775 1 2 1 1 74 ASP H . 74 ASP H 1 1
776 1 1 1 1 31 HIS H . 31 HIS H 1 1
776 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
777 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
777 1 2 1 1 31 HIS H . 31 HIS H 1 1
778 1 1 1 1 31 HIS H . 31 HIS H 1 1
778 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
779 1 1 1 1 31 HIS H . 31 HIS H 1 1
779 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 1
780 1 1 1 1 31 HIS H . 31 HIS H 1 1
780 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 1
781 1 1 1 1 31 HIS H . 31 HIS H 1 1
781 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
782 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
782 1 2 1 1 31 HIS H . 31 HIS H 1 1
783 1 1 1 1 31 HIS H . 31 HIS H 1 1
783 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
784 1 1 1 1 31 HIS H . 31 HIS H 1 1
784 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
785 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
785 1 2 1 1 31 HIS H . 31 HIS H 1 1
786 1 1 1 1 32 VAL H . 32 VAL H 1 1
786 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
787 1 1 1 1 32 VAL H . 32 VAL H 1 1
787 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
788 1 1 1 1 32 VAL H . 32 VAL H 1 1
788 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
789 1 1 1 1 32 VAL H . 32 VAL H 1 1
789 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
790 1 1 1 1 32 VAL H . 32 VAL H 1 1
790 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
791 1 1 1 1 33 PHE H . 33 PHE H 1 1
791 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
792 1 1 1 1 33 PHE H . 33 PHE H 1 1
792 1 2 1 1 34 ARG H . 34 ARG H 1 1
793 1 1 1 1 33 PHE H . 33 PHE H 1 1
793 1 2 1 1 72 GLU H . 72 GLU H 1 1
794 1 1 1 1 33 PHE H . 33 PHE H 1 1
794 1 2 1 1 70 LYS H . 70 LYS H 1 1
795 1 1 1 1 32 VAL H . 32 VAL H 1 1
795 1 2 1 1 33 PHE H . 33 PHE H 1 1
796 1 1 1 1 33 PHE H . 33 PHE H 1 1
796 1 2 1 1 71 VAL H . 71 VAL H 1 1
797 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
797 1 2 1 1 33 PHE H . 33 PHE H 1 1
798 1 1 1 1 33 PHE H . 33 PHE H 1 1
798 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
799 1 1 1 1 33 PHE H . 33 PHE H 1 1
799 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
800 1 1 1 1 34 ARG H . 34 ARG H 1 1
800 1 2 1 1 70 LYS H . 70 LYS H 1 1
801 1 1 1 1 34 ARG H . 34 ARG H 1 1
801 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
802 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
802 1 2 1 1 34 ARG H . 34 ARG H 1 1
803 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
803 1 2 1 1 34 ARG H . 34 ARG H 1 1
804 1 1 1 1 34 ARG H . 34 ARG H 1 1
804 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
805 1 1 1 1 34 ARG H . 34 ARG H 1 1
805 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
806 1 1 1 1 34 ARG H . 34 ARG H 1 1
806 1 2 1 1 41 TRP HA . 41 TRP HA 1 1
807 1 1 1 1 34 ARG H . 34 ARG H 1 1
807 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
808 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
808 1 2 1 1 34 ARG H . 34 ARG H 1 1
809 1 1 1 1 34 ARG H . 34 ARG H 1 1
809 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
810 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
810 1 2 1 1 34 ARG H . 34 ARG H 1 1
811 1 1 1 1 34 ARG H . 34 ARG H 1 1
811 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
812 1 1 1 1 34 ARG H . 34 ARG H 1 1
812 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
813 1 1 1 1 34 ARG H . 34 ARG H 1 1
813 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
814 1 1 1 1 34 ARG H . 34 ARG H 1 1
814 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
815 1 1 1 1 34 ARG H . 34 ARG H 1 1
815 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
816 1 1 1 1 35 LYS H . 35 LYS H 1 1
816 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
817 1 1 1 1 35 LYS H . 35 LYS H 1 1
817 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
818 1 1 1 1 35 LYS H . 35 LYS H 1 1
818 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
819 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
819 1 2 1 1 35 LYS H . 35 LYS H 1 1
820 1 1 1 1 35 LYS H . 35 LYS H 1 1
820 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
821 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
821 1 2 1 1 35 LYS H . 35 LYS H 1 1
822 1 1 1 1 35 LYS H . 35 LYS H 1 1
822 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
823 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
823 1 2 1 1 35 LYS H . 35 LYS H 1 1
824 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
824 1 2 1 1 108 ALA H . 108 ALA H 1 1
825 1 1 1 1 36 ALA H . 36 ALA H 1 1
825 1 2 1 1 37 ALA H . 37 ALA H 1 1
826 1 1 1 1 36 ALA H . 36 ALA H 1 1
826 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
827 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
827 1 2 1 1 36 ALA H . 36 ALA H 1 1
828 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
828 1 2 1 1 37 ALA H . 37 ALA H 1 1
829 1 1 1 1 37 ALA H . 37 ALA H 1 1
829 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
830 1 1 1 1 37 ALA H . 37 ALA H 1 1
830 1 2 1 1 38 ASP H . 38 ASP H 1 1
831 1 1 1 1 38 ASP H . 38 ASP H 1 1
831 1 2 1 1 39 ASP H . 39 ASP H 1 1
832 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
832 1 2 1 1 38 ASP H . 38 ASP H 1 1
833 1 1 1 1 38 ASP H . 38 ASP H 1 1
833 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
834 1 1 1 1 38 ASP H . 38 ASP H 1 1
834 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
835 1 1 1 1 39 ASP H . 39 ASP H 1 1
835 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
836 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
836 1 2 1 1 39 ASP H . 39 ASP H 1 1
837 1 1 1 1 37 ALA H . 37 ALA H 1 1
837 1 2 1 1 39 ASP H . 39 ASP H 1 1
838 1 1 1 1 36 ALA H . 36 ALA H 1 1
838 1 2 1 1 39 ASP H . 39 ASP H 1 1
839 1 1 1 1 39 ASP H . 39 ASP H 1 1
839 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
840 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
840 1 2 1 1 39 ASP H . 39 ASP H 1 1
841 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
841 1 2 1 1 39 ASP H . 39 ASP H 1 1
842 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
842 1 2 1 1 39 ASP H . 39 ASP H 1 1
843 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
843 1 2 1 1 39 ASP H . 39 ASP H 1 1
844 1 1 1 1 39 ASP H . 39 ASP H 1 1
844 1 2 1 1 40 THR MG . 40 THR QG2 1 1
845 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
845 1 2 1 1 39 ASP H . 39 ASP H 1 1
846 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
846 1 2 1 1 39 ASP H . 39 ASP H 1 1
847 1 1 1 1 36 ALA H . 36 ALA H 1 1
847 1 2 1 1 40 THR H . 40 THR H 1 1
848 1 1 1 1 39 ASP H . 39 ASP H 1 1
848 1 2 1 1 40 THR H . 40 THR H 1 1
849 1 1 1 1 38 ASP H . 38 ASP H 1 1
849 1 2 1 1 40 THR H . 40 THR H 1 1
850 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
850 1 2 1 1 40 THR H . 40 THR H 1 1
851 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
851 1 2 1 1 40 THR H . 40 THR H 1 1
852 1 1 1 1 40 THR H . 40 THR H 1 1
852 1 2 1 1 40 THR MG . 40 THR QG2 1 1
853 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
853 1 2 1 1 40 THR H . 40 THR H 1 1
854 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
854 1 2 1 1 40 THR H . 40 THR H 1 1
855 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
855 1 2 1 1 40 THR H . 40 THR H 1 1
856 1 1 1 1 41 TRP H . 41 TRP H 1 1
856 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
857 1 1 1 1 41 TRP H . 41 TRP H 1 1
857 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
858 1 1 1 1 41 TRP H . 41 TRP H 1 1
858 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1
859 1 1 1 1 40 THR HA . 40 THR HA 1 1
859 1 2 1 1 41 TRP H . 41 TRP H 1 1
860 1 1 1 1 41 TRP H . 41 TRP H 1 1
860 1 2 1 1 42 GLU H . 42 GLU H 1 1
861 1 1 1 1 40 THR H . 40 THR H 1 1
861 1 2 1 1 41 TRP H . 41 TRP H 1 1
862 1 1 1 1 41 TRP H . 41 TRP H 1 1
862 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
863 1 1 1 1 40 THR MG . 40 THR QG2 1 1
863 1 2 1 1 41 TRP H . 41 TRP H 1 1
864 1 1 1 1 34 ARG H . 34 ARG H 1 1
864 1 2 1 1 42 GLU H . 42 GLU H 1 1
865 1 1 1 1 36 ALA H . 36 ALA H 1 1
865 1 2 1 1 42 GLU H . 42 GLU H 1 1
866 1 1 1 1 71 VAL H . 71 VAL H 1 1
866 1 2 1 1 93 VAL H . 93 VAL H 1 1
867 1 1 1 1 35 LYS H . 35 LYS H 1 1
867 1 2 1 1 42 GLU H . 42 GLU H 1 1
868 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
868 1 2 1 1 71 VAL H . 71 VAL H 1 1
869 1 1 1 1 42 GLU H . 42 GLU H 1 1
869 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
870 1 1 1 1 42 GLU H . 42 GLU H 1 1
870 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
871 1 1 1 1 42 GLU H . 42 GLU H 1 1
871 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
872 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
872 1 2 1 1 42 GLU H . 42 GLU H 1 1
873 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
873 1 2 1 1 42 GLU H . 42 GLU H 1 1
874 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
874 1 2 1 1 42 GLU H . 42 GLU H 1 1
875 1 1 1 1 71 VAL H . 71 VAL H 1 1
875 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
876 1 1 1 1 71 VAL H . 71 VAL H 1 1
876 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
877 1 1 1 1 71 VAL H . 71 VAL H 1 1
877 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
878 1 1 1 1 71 VAL H . 71 VAL H 1 1
878 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
879 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
879 1 2 1 1 71 VAL H . 71 VAL H 1 1
880 1 1 1 1 32 VAL H . 32 VAL H 1 1
880 1 2 1 1 44 PHE H . 44 PHE H 1 1
881 1 1 1 1 34 ARG H . 34 ARG H 1 1
881 1 2 1 1 44 PHE H . 44 PHE H 1 1
882 1 1 1 1 44 PHE H . 44 PHE H 1 1
882 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
883 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
883 1 2 1 1 44 PHE H . 44 PHE H 1 1
884 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
884 1 2 1 1 44 PHE H . 44 PHE H 1 1
885 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
885 1 2 1 1 44 PHE H . 44 PHE H 1 1
886 1 1 1 1 44 PHE H . 44 PHE H 1 1
886 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
887 1 1 1 1 44 PHE H . 44 PHE H 1 1
887 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
888 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
888 1 2 1 1 44 PHE H . 44 PHE H 1 1
889 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
889 1 2 1 1 44 PHE H . 44 PHE H 1 1
890 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
890 1 2 1 1 44 PHE H . 44 PHE H 1 1
891 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
891 1 2 1 1 44 PHE H . 44 PHE H 1 1
892 1 1 1 1 45 ALA H . 45 ALA H 1 1
892 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
893 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
893 1 2 1 1 45 ALA H . 45 ALA H 1 1
894 1 1 1 1 32 VAL H . 32 VAL H 1 1
894 1 2 1 1 46 SER H . 46 SER H 1 1
895 1 1 1 1 46 SER H . 46 SER H 1 1
895 1 2 1 1 47 GLY H . 47 GLY H 1 1
896 1 1 1 1 45 ALA H . 45 ALA H 1 1
896 1 2 1 1 46 SER H . 46 SER H 1 1
897 1 1 1 1 44 PHE QR . 44 PHE QR 1 1
897 1 2 1 1 46 SER H . 46 SER H 1 1
898 1 1 1 1 44 PHE H . 44 PHE H 1 1
898 1 2 1 1 45 ALA H . 45 ALA H 1 1
899 1 1 1 1 32 VAL H . 32 VAL H 1 1
899 1 2 1 1 45 ALA H . 45 ALA H 1 1
900 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
900 1 2 1 1 46 SER H . 46 SER H 1 1
901 1 1 1 1 46 SER H . 46 SER H 1 1
901 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
902 1 1 1 1 46 SER H . 46 SER H 1 1
902 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
903 1 1 1 1 32 VAL H . 32 VAL H 1 1
903 1 2 1 1 47 GLY H . 47 GLY H 1 1
904 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
904 1 2 1 1 47 GLY H . 47 GLY H 1 1
905 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
905 1 2 1 1 47 GLY H . 47 GLY H 1 1
906 1 1 1 1 46 SER HA . 46 SER HA 1 1
906 1 2 1 1 47 GLY H . 47 GLY H 1 1
907 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
907 1 2 1 1 47 GLY H . 47 GLY H 1 1
908 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
908 1 2 1 1 47 GLY H . 47 GLY H 1 1
909 1 1 1 1 47 GLY H . 47 GLY H 1 1
909 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
910 1 1 1 1 47 GLY H . 47 GLY H 1 1
910 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
911 1 1 1 1 47 GLY H . 47 GLY H 1 1
911 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
912 1 1 1 1 47 GLY H . 47 GLY H 1 1
912 1 2 1 1 48 LYS H . 48 LYS H 1 1
913 1 1 1 1 48 LYS H . 48 LYS H 1 1
913 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
914 1 1 1 1 48 LYS H . 48 LYS H 1 1
914 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
915 1 1 1 1 29 ALA H . 29 ALA H 1 1
915 1 2 1 1 49 THR H . 49 THR H 1 1
916 1 1 1 1 28 VAL H . 28 VAL H 1 1
916 1 2 1 1 49 THR H . 49 THR H 1 1
917 1 1 1 1 49 THR H . 49 THR H 1 1
917 1 2 1 1 49 THR MG . 49 THR QG2 1 1
918 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
918 1 2 1 1 49 THR H . 49 THR H 1 1
919 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
919 1 2 1 1 49 THR H . 49 THR H 1 1
920 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
920 1 2 1 1 49 THR H . 49 THR H 1 1
921 1 1 1 1 49 THR H . 49 THR H 1 1
921 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
922 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
922 1 2 1 1 49 THR H . 49 THR H 1 1
923 1 1 1 1 49 THR H . 49 THR H 1 1
923 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
924 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
924 1 2 1 1 49 THR H . 49 THR H 1 1
925 1 1 1 1 49 THR H . 49 THR H 1 1
925 1 2 1 1 49 THR HB . 49 THR HB 1 1
926 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
926 1 2 1 1 49 THR H . 49 THR H 1 1
927 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
927 1 2 1 1 49 THR H . 49 THR H 1 1
928 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
928 1 2 1 1 49 THR H . 49 THR H 1 1
929 1 1 1 1 50 SER H . 50 SER H 1 1
929 1 2 1 1 51 GLU H . 51 GLU H 1 1
930 1 1 1 1 50 SER H . 50 SER H 1 1
930 1 2 1 1 54 GLU H . 54 GLU H 1 1
931 1 1 1 1 50 SER H . 50 SER H 1 1
931 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
932 1 1 1 1 49 THR HB . 49 THR HB 1 1
932 1 2 1 1 50 SER H . 50 SER H 1 1
933 1 1 1 1 50 SER H . 50 SER H 1 1
933 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
934 1 1 1 1 49 THR HA . 49 THR HA 1 1
934 1 2 1 1 50 SER H . 50 SER H 1 1
935 1 1 1 1 50 SER H . 50 SER H 1 1
935 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
936 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
936 1 2 1 1 51 GLU H . 51 GLU H 1 1
937 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
937 1 2 1 1 51 GLU H . 51 GLU H 1 1
938 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
938 1 2 1 1 51 GLU H . 51 GLU H 1 1
939 1 1 1 1 51 GLU H . 51 GLU H 1 1
939 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
940 1 1 1 1 51 GLU H . 51 GLU H 1 1
940 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
941 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
941 1 2 1 1 51 GLU H . 51 GLU H 1 1
942 1 1 1 1 52 SER H . 52 SER H 1 1
942 1 2 1 1 53 GLY H . 53 GLY H 1 1
943 1 1 1 1 51 GLU H . 51 GLU H 1 1
943 1 2 1 1 52 SER H . 52 SER H 1 1
944 1 1 1 1 50 SER HA . 50 SER HA 1 1
944 1 2 1 1 52 SER H . 52 SER H 1 1
945 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
945 1 2 1 1 52 SER H . 52 SER H 1 1
946 1 1 1 1 52 SER H . 52 SER H 1 1
946 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
947 1 1 1 1 52 SER H . 52 SER H 1 1
947 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
948 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
948 1 2 1 1 52 SER H . 52 SER H 1 1
949 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
949 1 2 1 1 52 SER H . 52 SER H 1 1
950 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
950 1 2 1 1 52 SER H . 52 SER H 1 1
951 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
951 1 2 1 1 52 SER H . 52 SER H 1 1
952 1 1 1 1 51 GLU H . 51 GLU H 1 1
952 1 2 1 1 53 GLY H . 53 GLY H 1 1
953 1 1 1 1 52 SER H . 52 SER H 1 1
953 1 2 1 1 54 GLU H . 54 GLU H 1 1
954 1 1 1 1 53 GLY H . 53 GLY H 1 1
954 1 2 1 1 54 GLU H . 54 GLU H 1 1
955 1 1 1 1 54 GLU H . 54 GLU H 1 1
955 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
956 1 1 1 1 55 LEU H . 55 LEU H 1 1
956 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
957 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
957 1 2 1 1 55 LEU H . 55 LEU H 1 1
958 1 1 1 1 13 MET QB . 13 MET QB 1 1
958 1 2 1 1 55 LEU H . 55 LEU H 1 1
959 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
959 1 2 1 1 55 LEU H . 55 LEU H 1 1
960 1 1 1 1 55 LEU H . 55 LEU H 1 1
960 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
961 1 1 1 1 55 LEU H . 55 LEU H 1 1
961 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
962 1 1 1 1 55 LEU H . 55 LEU H 1 1
962 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
963 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
963 1 2 1 1 55 LEU H . 55 LEU H 1 1
964 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
964 1 2 1 1 55 LEU H . 55 LEU H 1 1
965 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
965 1 2 1 1 55 LEU H . 55 LEU H 1 1
966 1 1 1 1 49 THR HA . 49 THR HA 1 1
966 1 2 1 1 55 LEU H . 55 LEU H 1 1
967 1 1 1 1 58 LEU H . 58 LEU H 1 1
967 1 2 1 1 59 THR H . 59 THR H 1 1
968 1 1 1 1 57 GLY H . 57 GLY H 1 1
968 1 2 1 1 58 LEU H . 58 LEU H 1 1
969 1 1 1 1 58 LEU H . 58 LEU H 1 1
969 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
970 1 1 1 1 59 THR H . 59 THR H 1 1
970 1 2 1 1 59 THR MG . 59 THR QG2 1 1
971 1 1 1 1 60 THR H . 60 THR H 1 1
971 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
972 1 1 1 1 60 THR H . 60 THR H 1 1
972 1 2 1 1 60 THR MG . 60 THR QG2 1 1
973 1 1 1 1 59 THR MG . 59 THR QG2 1 1
973 1 2 1 1 60 THR H . 60 THR H 1 1
974 1 1 1 1 60 THR H . 60 THR H 1 1
974 1 2 1 1 61 GLU H . 61 GLU H 1 1
975 1 1 1 1 60 THR HB . 60 THR HB 1 1
975 1 2 1 1 61 GLU H . 61 GLU H 1 1
976 1 1 1 1 61 GLU H . 61 GLU H 1 1
976 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
977 1 1 1 1 61 GLU H . 61 GLU H 1 1
977 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
978 1 1 1 1 62 GLU H . 62 GLU H 1 1
978 1 2 1 1 63 GLU H . 63 GLU H 1 1
979 1 1 1 1 61 GLU H . 61 GLU H 1 1
979 1 2 1 1 62 GLU H . 62 GLU H 1 1
980 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
980 1 2 1 1 62 GLU H . 62 GLU H 1 1
981 1 1 1 1 62 GLU H . 62 GLU H 1 1
981 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
982 1 1 1 1 62 GLU H . 62 GLU H 1 1
982 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
983 1 1 1 1 60 THR MG . 60 THR QG2 1 1
983 1 2 1 1 62 GLU H . 62 GLU H 1 1
984 1 1 1 1 60 THR MG . 60 THR QG2 1 1
984 1 2 1 1 61 GLU H . 61 GLU H 1 1
985 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
985 1 2 1 1 63 GLU H . 63 GLU H 1 1
986 1 1 1 1 63 GLU H . 63 GLU H 1 1
986 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
987 1 1 1 1 63 GLU H . 63 GLU H 1 1
987 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
988 1 1 1 1 63 GLU H . 63 GLU H 1 1
988 1 2 1 1 64 PHE H . 64 PHE H 1 1
989 1 1 1 1 64 PHE H . 64 PHE H 1 1
989 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
990 1 1 1 1 64 PHE H . 64 PHE H 1 1
990 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
991 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
991 1 2 1 1 64 PHE H . 64 PHE H 1 1
992 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
992 1 2 1 1 64 PHE H . 64 PHE H 1 1
993 1 1 1 1 64 PHE H . 64 PHE H 1 1
993 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
994 1 1 1 1 65 VAL H . 65 VAL H 1 1
994 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
995 1 1 1 1 65 VAL H . 65 VAL H 1 1
995 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
996 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
996 1 2 1 1 65 VAL H . 65 VAL H 1 1
997 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
997 1 2 1 1 65 VAL H . 65 VAL H 1 1
998 1 1 1 1 66 GLU H . 66 GLU H 1 1
998 1 2 1 1 67 GLY H . 67 GLY H 1 1
999 1 1 1 1 65 VAL H . 65 VAL H 1 1
999 1 2 1 1 66 GLU H . 66 GLU H 1 1
1000 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1000 1 2 1 1 66 GLU H . 66 GLU H 1 1
1001 1 1 1 1 66 GLU H . 66 GLU H 1 1
1001 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1002 1 1 1 1 66 GLU H . 66 GLU H 1 1
1002 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1003 1 1 1 1 66 GLU H . 66 GLU H 1 1
1003 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1004 1 1 1 1 66 GLU H . 66 GLU H 1 1
1004 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1005 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1005 1 2 1 1 66 GLU H . 66 GLU H 1 1
1006 1 1 1 1 68 ILE H . 68 ILE H 1 1
1006 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1007 1 1 1 1 68 ILE H . 68 ILE H 1 1
1007 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1008 1 1 1 1 68 ILE H . 68 ILE H 1 1
1008 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1009 1 1 1 1 68 ILE H . 68 ILE H 1 1
1009 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1010 1 1 1 1 68 ILE H . 68 ILE H 1 1
1010 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1011 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
1011 1 2 1 1 68 ILE H . 68 ILE H 1 1
1012 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
1012 1 2 1 1 68 ILE H . 68 ILE H 1 1
1013 1 1 1 1 68 ILE H . 68 ILE H 1 1
1013 1 2 1 1 69 TYR H . 69 TYR H 1 1
1014 1 1 1 1 69 TYR H . 69 TYR H 1 1
1014 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1015 1 1 1 1 69 TYR H . 69 TYR H 1 1
1015 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1016 1 1 1 1 69 TYR H . 69 TYR H 1 1
1016 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1017 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
1017 1 2 1 1 42 GLU H . 42 GLU H 1 1
1018 1 1 1 1 71 VAL H . 71 VAL H 1 1
1018 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1019 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
1019 1 2 1 1 42 GLU H . 42 GLU H 1 1
1020 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1020 1 2 1 1 71 VAL H . 71 VAL H 1 1
1021 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
1021 1 2 1 1 42 GLU H . 42 GLU H 1 1
1022 1 1 1 1 42 GLU H . 42 GLU H 1 1
1022 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
1023 1 1 1 1 42 GLU H . 42 GLU H 1 1
1023 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
1024 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1024 1 2 1 1 42 GLU H . 42 GLU H 1 1
1025 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1025 1 2 1 1 72 GLU H . 72 GLU H 1 1
1026 1 1 1 1 31 HIS H . 31 HIS H 1 1
1026 1 2 1 1 72 GLU H . 72 GLU H 1 1
1027 1 1 1 1 72 GLU H . 72 GLU H 1 1
1027 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1028 1 1 1 1 72 GLU H . 72 GLU H 1 1
1028 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1029 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
1029 1 2 1 1 72 GLU H . 72 GLU H 1 1
1030 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1030 1 2 1 1 73 ILE H . 73 ILE H 1 1
1031 1 1 1 1 73 ILE H . 73 ILE H 1 1
1031 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1032 1 1 1 1 73 ILE H . 73 ILE H 1 1
1032 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1033 1 1 1 1 73 ILE H . 73 ILE H 1 1
1033 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1034 1 1 1 1 72 GLU H . 72 GLU H 1 1
1034 1 2 1 1 73 ILE H . 73 ILE H 1 1
1035 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1035 1 2 1 1 74 ASP H . 74 ASP H 1 1
1036 1 1 1 1 75 THR H . 75 THR H 1 1
1036 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1037 1 1 1 1 75 THR H . 75 THR H 1 1
1037 1 2 1 1 75 THR HB . 75 THR HB 1 1
1038 1 1 1 1 75 THR H . 75 THR H 1 1
1038 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1039 1 1 1 1 75 THR H . 75 THR H 1 1
1039 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1040 1 1 1 1 75 THR H . 75 THR H 1 1
1040 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1041 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1041 1 2 1 1 75 THR H . 75 THR H 1 1
1042 1 1 1 1 76 LYS H . 76 LYS H 1 1
1042 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1043 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1043 1 2 1 1 76 LYS H . 76 LYS H 1 1
1044 1 1 1 1 76 LYS H . 76 LYS H 1 1
1044 1 2 1 1 79 TRP H . 79 TRP H 1 1
1045 1 1 1 1 77 SER H . 77 SER H 1 1
1045 1 2 1 1 77 SER QB . 77 SER QB 1 1
1046 1 1 1 1 77 SER H . 77 SER H 1 1
1046 1 2 1 1 79 TRP H . 79 TRP H 1 1
1047 1 1 1 1 76 LYS H . 76 LYS H 1 1
1047 1 2 1 1 77 SER H . 77 SER H 1 1
1048 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1048 1 2 1 1 77 SER H . 77 SER H 1 1
1049 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1049 1 2 1 1 77 SER H . 77 SER H 1 1
1050 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1050 1 2 1 1 77 SER H . 77 SER H 1 1
1051 1 1 1 1 78 TYR H . 78 TYR H 1 1
1051 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1052 1 1 1 1 78 TYR H . 78 TYR H 1 1
1052 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1053 1 1 1 1 77 SER QB . 77 SER QB 1 1
1053 1 2 1 1 78 TYR H . 78 TYR H 1 1
1054 1 1 1 1 77 SER H . 77 SER H 1 1
1054 1 2 1 1 78 TYR H . 78 TYR H 1 1
1055 1 1 1 1 79 TRP H . 79 TRP H 1 1
1055 1 2 1 1 79 TRP HB2 . 79 TRP HB2 1 1
1056 1 1 1 1 79 TRP H . 79 TRP H 1 1
1056 1 2 1 1 79 TRP HB3 . 79 TRP HB3 1 1
1057 1 1 1 1 80 LYS H . 80 LYS H 1 1
1057 1 2 1 1 81 ALA H . 81 ALA H 1 1
1058 1 1 1 1 81 ALA H . 81 ALA H 1 1
1058 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1059 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1059 1 2 1 1 81 ALA H . 81 ALA H 1 1
1060 1 1 1 1 81 ALA H . 81 ALA H 1 1
1060 1 2 1 1 82 LEU H . 82 LEU H 1 1
1061 1 1 1 1 80 LYS H . 80 LYS H 1 1
1061 1 2 1 1 82 LEU H . 82 LEU H 1 1
1062 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1062 1 2 1 1 82 LEU H . 82 LEU H 1 1
1063 1 1 1 1 82 LEU H . 82 LEU H 1 1
1063 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1064 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1064 1 2 1 1 82 LEU H . 82 LEU H 1 1
1065 1 1 1 1 82 LEU H . 82 LEU H 1 1
1065 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
1066 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1066 1 2 1 1 83 GLY H . 83 GLY H 1 1
1067 1 1 1 1 81 ALA H . 81 ALA H 1 1
1067 1 2 1 1 83 GLY H . 83 GLY H 1 1
1068 1 1 1 1 82 LEU H . 82 LEU H 1 1
1068 1 2 1 1 83 GLY H . 83 GLY H 1 1
1069 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1069 1 2 1 1 83 GLY H . 83 GLY H 1 1
1070 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1070 1 2 1 1 83 GLY H . 83 GLY H 1 1
1071 1 1 1 1 83 GLY H . 83 GLY H 1 1
1071 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1072 1 1 1 1 83 GLY H . 83 GLY H 1 1
1072 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1073 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1073 1 2 1 1 83 GLY H . 83 GLY H 1 1
1074 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1074 1 2 1 1 83 GLY H . 83 GLY H 1 1
1075 1 1 1 1 80 LYS H . 80 LYS H 1 1
1075 1 2 1 1 84 ILE H . 84 ILE H 1 1
1076 1 1 1 1 81 ALA H . 81 ALA H 1 1
1076 1 2 1 1 84 ILE H . 84 ILE H 1 1
1077 1 1 1 1 82 LEU H . 82 LEU H 1 1
1077 1 2 1 1 84 ILE H . 84 ILE H 1 1
1078 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
1078 1 2 1 1 84 ILE H . 84 ILE H 1 1
1079 1 1 1 1 84 ILE H . 84 ILE H 1 1
1079 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1080 1 1 1 1 84 ILE H . 84 ILE H 1 1
1080 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1081 1 1 1 1 84 ILE H . 84 ILE H 1 1
1081 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1082 1 1 1 1 84 ILE H . 84 ILE H 1 1
1082 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1083 1 1 1 1 84 ILE H . 84 ILE H 1 1
1083 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1084 1 1 1 1 8 SER QB . 8 SER QB 1 1
1084 1 2 1 1 9 LYS H . 9 LYS H 1 1
1085 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1085 1 2 1 1 85 SER H . 85 SER H 1 1
1086 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1086 1 2 1 1 85 SER H . 85 SER H 1 1
1087 1 1 1 1 87 MET H . 87 MET H 1 1
1087 1 2 1 1 87 MET ME . 87 MET QE 1 1
1088 1 1 1 1 87 MET H . 87 MET H 1 1
1088 1 2 1 1 114 TYR QD . 114 TYR QD 1 1
1089 1 1 1 1 44 PHE QR . 44 PHE QR 1 1
1089 1 2 1 1 45 ALA H . 45 ALA H 1 1
1090 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
1090 1 2 1 1 45 ALA H . 45 ALA H 1 1
1091 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1091 1 2 1 1 45 ALA H . 45 ALA H 1 1
1092 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
1092 1 2 1 1 45 ALA H . 45 ALA H 1 1
1093 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1093 1 2 1 1 90 HIS H . 90 HIS H 1 1
1094 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1094 1 2 1 1 93 VAL H . 93 VAL H 1 1
1095 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1095 1 2 1 1 94 VAL H . 94 VAL H 1 1
1096 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1096 1 2 1 1 94 VAL H . 94 VAL H 1 1
1097 1 1 1 1 94 VAL H . 94 VAL H 1 1
1097 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1098 1 1 1 1 96 THR H . 96 THR H 1 1
1098 1 2 1 1 96 THR HB . 96 THR HB 1 1
1099 1 1 1 1 95 PHE QR . 95 PHE QR 1 1
1099 1 2 1 1 96 THR H . 96 THR H 1 1
1100 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1100 1 2 1 1 96 THR H . 96 THR H 1 1
1101 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1101 1 2 1 1 96 THR H . 96 THR H 1 1
1102 1 1 1 1 96 THR H . 96 THR H 1 1
1102 1 2 1 1 97 ALA H . 97 ALA H 1 1
1103 1 1 1 1 67 GLY H . 67 GLY H 1 1
1103 1 2 1 1 97 ALA H . 97 ALA H 1 1
1104 1 1 1 1 96 THR HA . 96 THR HA 1 1
1104 1 2 1 1 97 ALA H . 97 ALA H 1 1
1105 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1105 1 2 1 1 97 ALA H . 97 ALA H 1 1
1106 1 1 1 1 96 THR HB . 96 THR HB 1 1
1106 1 2 1 1 97 ALA H . 97 ALA H 1 1
1107 1 1 1 1 97 ALA H . 97 ALA H 1 1
1107 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1108 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1108 1 2 1 1 99 ASP H . 99 ASP H 1 1
1109 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
1109 1 2 1 1 108 ALA H . 108 ALA H 1 1
1110 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1110 1 2 1 1 108 ALA H . 108 ALA H 1 1
1111 1 1 1 1 35 LYS H . 35 LYS H 1 1
1111 1 2 1 1 68 ILE H . 68 ILE H 1 1
1112 1 1 1 1 35 LYS H . 35 LYS H 1 1
1112 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1113 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1113 1 2 1 1 35 LYS H . 35 LYS H 1 1
1114 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1114 1 2 1 1 35 LYS H . 35 LYS H 1 1
1115 1 1 1 1 35 LYS H . 35 LYS H 1 1
1115 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1116 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1116 1 2 1 1 35 LYS H . 35 LYS H 1 1
1117 1 1 1 1 107 ILE H . 107 ILE H 1 1
1117 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
1118 1 1 1 1 107 ILE H . 107 ILE H 1 1
1118 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1119 1 1 1 1 107 ILE H . 107 ILE H 1 1
1119 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1120 1 1 1 1 107 ILE H . 107 ILE H 1 1
1120 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1121 1 1 1 1 107 ILE H . 107 ILE H 1 1
1121 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1122 1 1 1 1 107 ILE H . 107 ILE H 1 1
1122 1 2 1 1 108 ALA H . 108 ALA H 1 1
1123 1 1 1 1 13 MET H . 13 MET H 1 1
1123 1 2 1 1 107 ILE H . 107 ILE H 1 1
1124 1 1 1 1 109 ALA H . 109 ALA H 1 1
1124 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1125 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1125 1 2 1 1 110 MET H . 110 MET H 1 1
1126 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
1126 1 2 1 1 109 ALA H . 109 ALA H 1 1
1127 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1127 1 2 1 1 109 ALA H . 109 ALA H 1 1
1128 1 1 1 1 110 MET H . 110 MET H 1 1
1128 1 2 1 1 110 MET HG3 . 110 MET HG3 1 1
1129 1 1 1 1 110 MET H . 110 MET H 1 1
1129 1 2 1 1 110 MET HB2 . 110 MET HB2 1 1
1130 1 1 1 1 110 MET H . 110 MET H 1 1
1130 1 2 1 1 110 MET ME . 110 MET QE 1 1
1131 1 1 1 1 111 LEU H . 111 LEU H 1 1
1131 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1132 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1132 1 2 1 1 111 LEU H . 111 LEU H 1 1
1133 1 1 1 1 111 LEU H . 111 LEU H 1 1
1133 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1134 1 1 1 1 111 LEU H . 111 LEU H 1 1
1134 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1135 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1135 1 2 1 1 111 LEU H . 111 LEU H 1 1
1136 1 1 1 1 110 MET HB2 . 110 MET HB2 1 1
1136 1 2 1 1 111 LEU H . 111 LEU H 1 1
1137 1 1 1 1 110 MET ME . 110 MET QE 1 1
1137 1 2 1 1 111 LEU H . 111 LEU H 1 1
1138 1 1 1 1 110 MET HB3 . 110 MET HB3 1 1
1138 1 2 1 1 111 LEU H . 111 LEU H 1 1
1139 1 1 1 1 110 MET HA . 110 MET HA 1 1
1139 1 2 1 1 111 LEU H . 111 LEU H 1 1
1140 1 1 1 1 18 ASP H . 18 ASP H 1 1
1140 1 2 1 1 111 LEU H . 111 LEU H 1 1
1141 1 1 1 1 17 LEU H . 17 LEU H 1 1
1141 1 2 1 1 111 LEU H . 111 LEU H 1 1
1142 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1142 1 2 1 1 111 LEU H . 111 LEU H 1 1
1143 1 1 1 1 126 LYS H . 126 LYS H 1 1
1143 1 2 1 1 127 GLU H . 127 GLU H 1 1
1144 1 1 1 1 125 PRO QG . 125 PRO QG 1 1
1144 1 2 1 1 127 GLU H . 127 GLU H 1 1
1145 1 1 1 1 126 LYS QG . 126 LYS QG 1 1
1145 1 2 1 1 127 GLU H . 127 GLU H 1 1
1146 1 1 1 1 127 GLU H . 127 GLU H 1 1
1146 1 2 1 1 127 GLU HB3 . 127 GLU HB3 1 1
1147 1 1 1 1 126 LYS QD . 126 LYS QD 1 1
1147 1 2 1 1 127 GLU H . 127 GLU H 1 1
1148 1 1 1 1 127 GLU H . 127 GLU H 1 1
1148 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1149 1 1 1 1 5 THR MG . 5 THR QG2 1 1
1149 1 2 1 1 6 GLY H . 6 GLY H 1 1
1150 1 1 1 1 6 GLY H . 6 GLY H 1 1
1150 1 2 1 1 7 GLU H . 7 GLU H 1 1
1151 1 1 1 1 5 THR HA . 5 THR HA 1 1
1151 1 2 1 1 7 GLU H . 7 GLU H 1 1
1152 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
1152 1 2 1 1 8 SER H . 8 SER H 1 1
1153 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
1153 1 2 1 1 8 SER H . 8 SER H 1 1
1154 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
1154 1 2 1 1 12 LEU H . 12 LEU H 1 1
1155 1 1 1 1 16 VAL H . 16 VAL H 1 1
1155 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
1156 1 1 1 1 16 VAL H . 16 VAL H 1 1
1156 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1157 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
1157 1 2 1 1 16 VAL H . 16 VAL H 1 1
1158 1 1 1 1 18 ASP H . 18 ASP H 1 1
1158 1 2 1 1 23 SER HA . 23 SER HA 1 1
1159 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1159 1 2 1 1 18 ASP H . 18 ASP H 1 1
1160 1 1 1 1 18 ASP H . 18 ASP H 1 1
1160 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
1161 1 1 1 1 18 ASP H . 18 ASP H 1 1
1161 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
1162 1 1 1 1 20 VAL H . 20 VAL H 1 1
1162 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
1163 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1163 1 2 1 1 20 VAL H . 20 VAL H 1 1
1164 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
1164 1 2 1 1 20 VAL H . 20 VAL H 1 1
1165 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1165 1 2 1 1 21 ARG H . 21 ARG H 1 1
1166 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1166 1 2 1 1 22 GLY H . 22 GLY H 1 1
1167 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1167 1 2 1 1 22 GLY H . 22 GLY H 1 1
1168 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
1168 1 2 1 1 22 GLY H . 22 GLY H 1 1
1169 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
1169 1 2 1 1 22 GLY H . 22 GLY H 1 1
1170 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1170 1 2 1 1 22 GLY H . 22 GLY H 1 1
1171 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
1171 1 2 1 1 22 GLY H . 22 GLY H 1 1
1172 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
1172 1 2 1 1 22 GLY H . 22 GLY H 1 1
1173 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
1173 1 2 1 1 22 GLY H . 22 GLY H 1 1
1174 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
1174 1 2 1 1 22 GLY H . 22 GLY H 1 1
1175 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
1175 1 2 1 1 23 SER H . 23 SER H 1 1
1176 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
1176 1 2 1 1 23 SER H . 23 SER H 1 1
1177 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
1177 1 2 1 1 23 SER H . 23 SER H 1 1
1178 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
1178 1 2 1 1 23 SER H . 23 SER H 1 1
1179 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
1179 1 2 1 1 23 SER H . 23 SER H 1 1
1180 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1180 1 2 1 1 23 SER H . 23 SER H 1 1
1181 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
1181 1 2 1 1 23 SER H . 23 SER H 1 1
1182 1 1 1 1 25 ALA H . 25 ALA H 1 1
1182 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1183 1 1 1 1 25 ALA H . 25 ALA H 1 1
1183 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1184 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
1184 1 2 1 1 25 ALA H . 25 ALA H 1 1
1185 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1185 1 2 1 1 25 ALA H . 25 ALA H 1 1
1186 1 1 1 1 25 ALA H . 25 ALA H 1 1
1186 1 2 1 1 49 THR HB . 49 THR HB 1 1
1187 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1187 1 2 1 1 25 ALA H . 25 ALA H 1 1
1188 1 1 1 1 26 ILE H . 26 ILE H 1 1
1188 1 2 1 1 27 ASN H . 27 ASN H 1 1
1189 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1189 1 2 1 1 26 ILE H . 26 ILE H 1 1
1190 1 1 1 1 27 ASN H . 27 ASN H 1 1
1190 1 2 1 1 50 SER HA . 50 SER HA 1 1
1191 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
1191 1 2 1 1 28 VAL H . 28 VAL H 1 1
1192 1 1 1 1 28 VAL H . 28 VAL H 1 1
1192 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
1193 1 1 1 1 28 VAL H . 28 VAL H 1 1
1193 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
1194 1 1 1 1 28 VAL H . 28 VAL H 1 1
1194 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1195 1 1 1 1 92 GLU H . 92 GLU H 1 1
1195 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1196 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1196 1 2 1 1 28 VAL H . 28 VAL H 1 1
1197 1 1 1 1 92 GLU H . 92 GLU H 1 1
1197 1 2 1 1 93 VAL H . 93 VAL H 1 1
1198 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1198 1 2 1 1 29 ALA H . 29 ALA H 1 1
1199 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1199 1 2 1 1 29 ALA H . 29 ALA H 1 1
1200 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
1200 1 2 1 1 29 ALA H . 29 ALA H 1 1
1201 1 1 1 1 29 ALA H . 29 ALA H 1 1
1201 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1202 1 1 1 1 29 ALA H . 29 ALA H 1 1
1202 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1203 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1203 1 2 1 1 29 ALA H . 29 ALA H 1 1
1204 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1204 1 2 1 1 30 VAL H . 30 VAL H 1 1
1205 1 1 1 1 30 VAL H . 30 VAL H 1 1
1205 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1206 1 1 1 1 30 VAL H . 30 VAL H 1 1
1206 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1207 1 1 1 1 30 VAL H . 30 VAL H 1 1
1207 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
1208 1 1 1 1 30 VAL H . 30 VAL H 1 1
1208 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1209 1 1 1 1 30 VAL H . 30 VAL H 1 1
1209 1 2 1 1 31 HIS HA . 31 HIS HA 1 1
1210 1 1 1 1 31 HIS H . 31 HIS H 1 1
1210 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1211 1 1 1 1 32 VAL H . 32 VAL H 1 1
1211 1 2 1 1 46 SER HA . 46 SER HA 1 1
1212 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1212 1 2 1 1 32 VAL H . 32 VAL H 1 1
1213 1 1 1 1 32 VAL H . 32 VAL H 1 1
1213 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1214 1 1 1 1 32 VAL H . 32 VAL H 1 1
1214 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1215 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1
1215 1 2 1 1 32 VAL H . 32 VAL H 1 1
1216 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1
1216 1 2 1 1 32 VAL H . 32 VAL H 1 1
1217 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1217 1 2 1 1 33 PHE H . 33 PHE H 1 1
1218 1 1 1 1 33 PHE H . 33 PHE H 1 1
1218 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1219 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1219 1 2 1 1 33 PHE H . 33 PHE H 1 1
1220 1 1 1 1 33 PHE H . 33 PHE H 1 1
1220 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1221 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
1221 1 2 1 1 33 PHE H . 33 PHE H 1 1
1222 1 1 1 1 33 PHE H . 33 PHE H 1 1
1222 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1223 1 1 1 1 33 PHE H . 33 PHE H 1 1
1223 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1224 1 1 1 1 33 PHE H . 33 PHE H 1 1
1224 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
1225 1 1 1 1 33 PHE H . 33 PHE H 1 1
1225 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
1226 1 1 1 1 34 ARG H . 34 ARG H 1 1
1226 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1227 1 1 1 1 34 ARG H . 34 ARG H 1 1
1227 1 2 1 1 35 LYS H . 35 LYS H 1 1
1228 1 1 1 1 15 LYS H . 15 LYS H 1 1
1228 1 2 1 1 108 ALA H . 108 ALA H 1 1
1229 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
1229 1 2 1 1 35 LYS H . 35 LYS H 1 1
1230 1 1 1 1 35 LYS H . 35 LYS H 1 1
1230 1 2 1 1 36 ALA H . 36 ALA H 1 1
1231 1 1 1 1 36 ALA H . 36 ALA H 1 1
1231 1 2 1 1 38 ASP H . 38 ASP H 1 1
1232 1 1 1 1 36 ALA H . 36 ALA H 1 1
1232 1 2 1 1 41 TRP HA . 41 TRP HA 1 1
1233 1 1 1 1 36 ALA H . 36 ALA H 1 1
1233 1 2 1 1 40 THR HA . 40 THR HA 1 1
1234 1 1 1 1 36 ALA H . 36 ALA H 1 1
1234 1 2 1 1 40 THR HB . 40 THR HB 1 1
1235 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1235 1 2 1 1 36 ALA H . 36 ALA H 1 1
1236 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1236 1 2 1 1 36 ALA H . 36 ALA H 1 1
1237 1 1 1 1 36 ALA H . 36 ALA H 1 1
1237 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1238 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
1238 1 2 1 1 36 ALA H . 36 ALA H 1 1
1239 1 1 1 1 36 ALA H . 36 ALA H 1 1
1239 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1240 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
1240 1 2 1 1 36 ALA H . 36 ALA H 1 1
1241 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1241 1 2 1 1 85 SER H . 85 SER H 1 1
1242 1 1 1 1 84 ILE H . 84 ILE H 1 1
1242 1 2 1 1 85 SER H . 85 SER H 1 1
1243 1 1 1 1 37 ALA H . 37 ALA H 1 1
1243 1 2 1 1 40 THR H . 40 THR H 1 1
1244 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
1244 1 2 1 1 38 ASP H . 38 ASP H 1 1
1245 1 1 1 1 38 ASP H . 38 ASP H 1 1
1245 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1246 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
1246 1 2 1 1 40 THR H . 40 THR H 1 1
1247 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
1247 1 2 1 1 40 THR H . 40 THR H 1 1
1248 1 1 1 1 41 TRP H . 41 TRP H 1 1
1248 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
1249 1 1 1 1 77 SER QB . 77 SER QB 1 1
1249 1 2 1 1 80 LYS H . 80 LYS H 1 1
1250 1 1 1 1 41 TRP H . 41 TRP H 1 1
1250 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1251 1 1 1 1 80 LYS H . 80 LYS H 1 1
1251 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1252 1 1 1 1 80 LYS H . 80 LYS H 1 1
1252 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
1253 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
1253 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
1254 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
1254 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1255 1 1 1 1 40 THR HB . 40 THR HB 1 1
1255 1 2 1 1 42 GLU H . 42 GLU H 1 1
1256 1 1 1 1 42 GLU H . 42 GLU H 1 1
1256 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
1257 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1257 1 2 1 1 71 VAL H . 71 VAL H 1 1
1258 1 1 1 1 44 PHE H . 44 PHE H 1 1
1258 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1259 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
1259 1 2 1 1 44 PHE H . 44 PHE H 1 1
1260 1 1 1 1 45 ALA H . 45 ALA H 1 1
1260 1 2 1 1 46 SER HA . 46 SER HA 1 1
1261 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1261 1 2 1 1 46 SER H . 46 SER H 1 1
1262 1 1 1 1 46 SER H . 46 SER H 1 1
1262 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1263 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1263 1 2 1 1 46 SER H . 46 SER H 1 1
1264 1 1 1 1 46 SER H . 46 SER H 1 1
1264 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1265 1 1 1 1 46 SER H . 46 SER H 1 1
1265 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1266 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1266 1 2 1 1 47 GLY H . 47 GLY H 1 1
1267 1 1 1 1 47 GLY H . 47 GLY H 1 1
1267 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1268 1 1 1 1 47 GLY H . 47 GLY H 1 1
1268 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1269 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1269 1 2 1 1 48 LYS H . 48 LYS H 1 1
1270 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1270 1 2 1 1 48 LYS H . 48 LYS H 1 1
1271 1 1 1 1 48 LYS H . 48 LYS H 1 1
1271 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1272 1 1 1 1 48 LYS H . 48 LYS H 1 1
1272 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1273 1 1 1 1 48 LYS H . 48 LYS H 1 1
1273 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1274 1 1 1 1 50 SER H . 50 SER H 1 1
1274 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1275 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1275 1 2 1 1 50 SER H . 50 SER H 1 1
1276 1 1 1 1 50 SER HA . 50 SER HA 1 1
1276 1 2 1 1 51 GLU H . 51 GLU H 1 1
1277 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
1277 1 2 1 1 53 GLY H . 53 GLY H 1 1
1278 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
1278 1 2 1 1 53 GLY H . 53 GLY H 1 1
1279 1 1 1 1 59 THR HA . 59 THR HA 1 1
1279 1 2 1 1 60 THR H . 60 THR H 1 1
1280 1 1 1 1 52 SER HA . 52 SER HA 1 1
1280 1 2 1 1 54 GLU H . 54 GLU H 1 1
1281 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1281 1 2 1 1 54 GLU H . 54 GLU H 1 1
1282 1 1 1 1 13 MET HA . 13 MET HA 1 1
1282 1 2 1 1 55 LEU H . 55 LEU H 1 1
1283 1 1 1 1 54 GLU H . 54 GLU H 1 1
1283 1 2 1 1 55 LEU H . 55 LEU H 1 1
1284 1 1 1 1 58 LEU H . 58 LEU H 1 1
1284 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1285 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1285 1 2 1 1 58 LEU H . 58 LEU H 1 1
1286 1 1 1 1 58 LEU H . 58 LEU H 1 1
1286 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1287 1 1 1 1 58 LEU H . 58 LEU H 1 1
1287 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1288 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1288 1 2 1 1 58 LEU H . 58 LEU H 1 1
1289 1 1 1 1 58 LEU H . 58 LEU H 1 1
1289 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1290 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1290 1 2 1 1 59 THR H . 59 THR H 1 1
1291 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1291 1 2 1 1 59 THR H . 59 THR H 1 1
1292 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1292 1 2 1 1 59 THR H . 59 THR H 1 1
1293 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1293 1 2 1 1 59 THR H . 59 THR H 1 1
1294 1 1 1 1 53 GLY H . 53 GLY H 1 1
1294 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1295 1 1 1 1 60 THR H . 60 THR H 1 1
1295 1 2 1 1 62 GLU H . 62 GLU H 1 1
1296 1 1 1 1 60 THR HB . 60 THR HB 1 1
1296 1 2 1 1 62 GLU H . 62 GLU H 1 1
1297 1 1 1 1 60 THR HA . 60 THR HA 1 1
1297 1 2 1 1 63 GLU H . 63 GLU H 1 1
1298 1 1 1 1 63 GLU H . 63 GLU H 1 1
1298 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
1299 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1299 1 2 1 1 63 GLU H . 63 GLU H 1 1
1300 1 1 1 1 63 GLU H . 63 GLU H 1 1
1300 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1301 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1301 1 2 1 1 64 PHE H . 64 PHE H 1 1
1302 1 1 1 1 64 PHE H . 64 PHE H 1 1
1302 1 2 1 1 65 VAL H . 65 VAL H 1 1
1303 1 1 1 1 62 GLU H . 62 GLU H 1 1
1303 1 2 1 1 64 PHE H . 64 PHE H 1 1
1304 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
1304 1 2 1 1 65 VAL H . 65 VAL H 1 1
1305 1 1 1 1 65 VAL H . 65 VAL H 1 1
1305 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1306 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1306 1 2 1 1 67 GLY H . 67 GLY H 1 1
1307 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1307 1 2 1 1 67 GLY H . 67 GLY H 1 1
1308 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1308 1 2 1 1 67 GLY H . 67 GLY H 1 1
1309 1 1 1 1 67 GLY H . 67 GLY H 1 1
1309 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1310 1 1 1 1 65 VAL H . 65 VAL H 1 1
1310 1 2 1 1 67 GLY H . 67 GLY H 1 1
1311 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
1311 1 2 1 1 68 ILE H . 68 ILE H 1 1
1312 1 1 1 1 125 PRO HB2 . 125 PRO HB2 1 1
1312 1 2 1 1 126 LYS H . 126 LYS H 1 1
1313 1 1 1 1 125 PRO HB3 . 125 PRO HB3 1 1
1313 1 2 1 1 126 LYS H . 126 LYS H 1 1
1314 1 1 1 1 126 LYS H . 126 LYS H 1 1
1314 1 2 1 1 126 LYS HB3 . 126 LYS HB3 1 1
1315 1 1 1 1 126 LYS H . 126 LYS H 1 1
1315 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
1316 1 1 1 1 68 ILE H . 68 ILE H 1 1
1316 1 2 1 1 96 THR HA . 96 THR HA 1 1
1317 1 1 1 1 125 PRO HA . 125 PRO HA 1 1
1317 1 2 1 1 126 LYS H . 126 LYS H 1 1
1318 1 1 1 1 68 ILE H . 68 ILE H 1 1
1318 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1319 1 1 1 1 67 GLY H . 67 GLY H 1 1
1319 1 2 1 1 68 ILE H . 68 ILE H 1 1
1320 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1320 1 2 1 1 69 TYR H . 69 TYR H 1 1
1321 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1321 1 2 1 1 109 ALA H . 109 ALA H 1 1
1322 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1322 1 2 1 1 69 TYR H . 69 TYR H 1 1
1323 1 1 1 1 69 TYR H . 69 TYR H 1 1
1323 1 2 1 1 96 THR HA . 96 THR HA 1 1
1324 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1324 1 2 1 1 69 TYR H . 69 TYR H 1 1
1325 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1325 1 2 1 1 69 TYR H . 69 TYR H 1 1
1326 1 1 1 1 69 TYR H . 69 TYR H 1 1
1326 1 2 1 1 95 PHE H . 95 PHE H 1 1
1327 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1327 1 2 1 1 70 LYS H . 70 LYS H 1 1
1328 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
1328 1 2 1 1 70 LYS H . 70 LYS H 1 1
1329 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1329 1 2 1 1 70 LYS H . 70 LYS H 1 1
1330 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1330 1 2 1 1 70 LYS H . 70 LYS H 1 1
1331 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
1331 1 2 1 1 70 LYS H . 70 LYS H 1 1
1332 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
1332 1 2 1 1 70 LYS H . 70 LYS H 1 1
1333 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1333 1 2 1 1 70 LYS H . 70 LYS H 1 1
1334 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1334 1 2 1 1 70 LYS H . 70 LYS H 1 1
1335 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1335 1 2 1 1 70 LYS H . 70 LYS H 1 1
1336 1 1 1 1 70 LYS H . 70 LYS H 1 1
1336 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1337 1 1 1 1 70 LYS H . 70 LYS H 1 1
1337 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1338 1 1 1 1 70 LYS H . 70 LYS H 1 1
1338 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1339 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1339 1 2 1 1 71 VAL H . 71 VAL H 1 1
1340 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1340 1 2 1 1 72 GLU H . 72 GLU H 1 1
1341 1 1 1 1 72 GLU H . 72 GLU H 1 1
1341 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1342 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1342 1 2 1 1 72 GLU H . 72 GLU H 1 1
1343 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1343 1 2 1 1 72 GLU H . 72 GLU H 1 1
1344 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1
1344 1 2 1 1 72 GLU H . 72 GLU H 1 1
1345 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1345 1 2 1 1 72 GLU H . 72 GLU H 1 1
1346 1 1 1 1 32 VAL H . 32 VAL H 1 1
1346 1 2 1 1 72 GLU H . 72 GLU H 1 1
1347 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1347 1 2 1 1 73 ILE H . 73 ILE H 1 1
1348 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1348 1 2 1 1 73 ILE H . 73 ILE H 1 1
1349 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1349 1 2 1 1 73 ILE H . 73 ILE H 1 1
1350 1 1 1 1 73 ILE H . 73 ILE H 1 1
1350 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
1351 1 1 1 1 74 ASP H . 74 ASP H 1 1
1351 1 2 1 1 75 THR H . 75 THR H 1 1
1352 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1352 1 2 1 1 75 THR H . 75 THR H 1 1
1353 1 1 1 1 75 THR H . 75 THR H 1 1
1353 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1354 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1354 1 2 1 1 75 THR H . 75 THR H 1 1
1355 1 1 1 1 79 TRP H . 79 TRP H 1 1
1355 1 2 1 1 80 LYS H . 80 LYS H 1 1
1356 1 1 1 1 79 TRP H . 79 TRP H 1 1
1356 1 2 1 1 81 ALA H . 81 ALA H 1 1
1357 1 1 1 1 78 TYR H . 78 TYR H 1 1
1357 1 2 1 1 79 TRP H . 79 TRP H 1 1
1358 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1358 1 2 1 1 79 TRP H . 79 TRP H 1 1
1359 1 1 1 1 77 SER HA . 77 SER HA 1 1
1359 1 2 1 1 79 TRP H . 79 TRP H 1 1
1360 1 1 1 1 77 SER QB . 77 SER QB 1 1
1360 1 2 1 1 79 TRP H . 79 TRP H 1 1
1361 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1361 1 2 1 1 79 TRP H . 79 TRP H 1 1
1362 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1362 1 2 1 1 79 TRP H . 79 TRP H 1 1
1363 1 1 1 1 79 TRP H . 79 TRP H 1 1
1363 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1364 1 1 1 1 79 TRP H . 79 TRP H 1 1
1364 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1365 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1365 1 2 1 1 79 TRP H . 79 TRP H 1 1
1366 1 1 1 1 79 TRP H . 79 TRP H 1 1
1366 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
1367 1 1 1 1 79 TRP H . 79 TRP H 1 1
1367 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1368 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1368 1 2 1 1 79 TRP H . 79 TRP H 1 1
1369 1 1 1 1 80 LYS H . 80 LYS H 1 1
1369 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
1370 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1370 1 2 1 1 81 ALA H . 81 ALA H 1 1
1371 1 1 1 1 77 SER QB . 77 SER QB 1 1
1371 1 2 1 1 81 ALA H . 81 ALA H 1 1
1372 1 1 1 1 81 ALA H . 81 ALA H 1 1
1372 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
1373 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
1373 1 2 1 1 81 ALA H . 81 ALA H 1 1
1374 1 1 1 1 82 LEU H . 82 LEU H 1 1
1374 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1375 1 1 1 1 80 LYS H . 80 LYS H 1 1
1375 1 2 1 1 83 GLY H . 83 GLY H 1 1
1376 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1376 1 2 1 1 84 ILE H . 84 ILE H 1 1
1377 1 1 1 1 75 THR H . 75 THR H 1 1
1377 1 2 1 1 90 HIS H . 90 HIS H 1 1
1378 1 1 1 1 92 GLU HB3 . 92 GLU HB3 1 1
1378 1 2 1 1 93 VAL H . 93 VAL H 1 1
1379 1 1 1 1 93 VAL H . 93 VAL H 1 1
1379 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1380 1 1 1 1 93 VAL H . 93 VAL H 1 1
1380 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1381 1 1 1 1 95 PHE H . 95 PHE H 1 1
1381 1 2 1 1 95 PHE QR . 95 PHE QR 1 1
1382 1 1 1 1 69 TYR QR . 69 TYR QR 1 1
1382 1 2 1 1 95 PHE H . 95 PHE H 1 1
1383 1 1 1 1 95 PHE H . 95 PHE H 1 1
1383 1 2 1 1 96 THR H . 96 THR H 1 1
1384 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1384 1 2 1 1 95 PHE H . 95 PHE H 1 1
1385 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1385 1 2 1 1 95 PHE H . 95 PHE H 1 1
1386 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1386 1 2 1 1 95 PHE H . 95 PHE H 1 1
1387 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1387 1 2 1 1 95 PHE H . 95 PHE H 1 1
1388 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1388 1 2 1 1 95 PHE H . 95 PHE H 1 1
1389 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1389 1 2 1 1 96 THR H . 96 THR H 1 1
1390 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
1390 1 2 1 1 107 ILE H . 107 ILE H 1 1
1391 1 1 1 1 110 MET H . 110 MET H 1 1
1391 1 2 1 1 111 LEU H . 111 LEU H 1 1
1392 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1392 1 2 1 1 110 MET H . 110 MET H 1 1
1393 1 1 1 1 114 TYR H . 114 TYR H 1 1
1393 1 2 1 1 114 TYR QD . 114 TYR QD 1 1
1394 1 1 1 1 45 ALA H . 45 ALA H 1 1
1394 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1395 1 1 1 1 16 VAL H . 16 VAL H 1 1
1395 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1396 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1396 1 2 1 1 25 ALA H . 25 ALA H 1 1
1397 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
1397 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
1398 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
1398 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1399 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
1399 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
1400 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
1400 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
1401 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
1401 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
1402 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
1402 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
1403 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
1403 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
1404 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
1404 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
1405 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
1405 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
1406 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
1406 1 2 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1407 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1407 1 2 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1408 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
1408 1 2 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1409 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
1409 1 2 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1410 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
1410 1 2 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1411 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
1411 1 2 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1412 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
1412 1 2 1 1 13 MET H . 13 MET H 1 1
1413 1 1 1 1 7 GLU H . 7 GLU H 1 1
1413 1 2 1 1 8 SER H . 8 SER H 1 1
1414 1 1 1 1 14 VAL H . 14 VAL H 1 1
1414 1 2 1 1 55 LEU H . 55 LEU H 1 1
1415 1 1 1 1 15 LYS H . 15 LYS H 1 1
1415 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1416 1 1 1 1 18 ASP H . 18 ASP H 1 1
1416 1 2 1 1 19 ALA H . 19 ALA H 1 1
1417 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1417 1 2 1 1 18 ASP H . 18 ASP H 1 1
1418 1 1 1 1 17 LEU H . 17 LEU H 1 1
1418 1 2 1 1 25 ALA H . 25 ALA H 1 1
1419 1 1 1 1 27 ASN H . 27 ASN H 1 1
1419 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1420 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
1420 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
1421 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
1421 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
1422 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1
1422 1 2 1 1 93 VAL H . 93 VAL H 1 1
1423 1 1 1 1 30 VAL H . 30 VAL H 1 1
1423 1 2 1 1 31 HIS H . 31 HIS H 1 1
1424 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1424 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
1425 1 1 1 1 126 LYS H . 126 LYS H 1 1
1425 1 2 1 1 126 LYS HB2 . 126 LYS HB2 1 1
1426 1 1 1 1 33 PHE H . 33 PHE H 1 1
1426 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1427 1 1 1 1 69 TYR QR . 69 TYR QR 1 1
1427 1 2 1 1 70 LYS H . 70 LYS H 1 1
1428 1 1 1 1 50 SER H . 50 SER H 1 1
1428 1 2 1 1 52 SER H . 52 SER H 1 1
1429 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1429 1 2 1 1 41 TRP HA . 41 TRP HA 1 1
1430 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1430 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1431 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1431 1 2 1 1 24 PRO HB3 . 24 PRO HB3 1 1
1432 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1432 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
1433 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1433 1 2 1 1 112 SER QB . 112 SER QB 1 1
1434 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
1434 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
1435 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
1435 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
1436 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
1436 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
1437 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
1437 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
1438 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1438 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
1439 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
1439 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
1440 1 1 1 1 49 THR HA . 49 THR HA 1 1
1440 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1441 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1441 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1442 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
1442 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1443 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
1443 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1444 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1444 1 2 1 1 31 HIS HA . 31 HIS HA 1 1
1445 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
1445 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1446 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1446 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
1447 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
1447 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
1448 1 1 1 1 40 THR HA . 40 THR HA 1 1
1448 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1449 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
1449 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
1450 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1450 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1451 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1451 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
1452 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1452 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1453 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1453 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1454 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1454 1 2 1 1 52 SER HA . 52 SER HA 1 1
1455 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1455 1 2 1 1 52 SER HA . 52 SER HA 1 1
1456 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1456 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1457 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1457 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1458 1 1 1 1 23 SER HA . 23 SER HA 1 1
1458 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1459 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1459 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1460 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1460 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1461 1 1 1 1 59 THR HA . 59 THR HA 1 1
1461 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1462 1 1 1 1 60 THR HA . 60 THR HA 1 1
1462 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1463 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1463 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1464 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1464 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1465 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1465 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1466 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1466 1 2 1 1 96 THR HA . 96 THR HA 1 1
1467 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1467 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1468 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1468 1 2 1 1 77 SER QB . 77 SER QB 1 1
1469 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1469 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
1470 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
1470 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
1471 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1471 1 2 1 1 85 SER HA . 85 SER HA 1 1
1472 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1472 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1473 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1473 1 2 1 1 96 THR HA . 96 THR HA 1 1
1474 1 1 1 1 106 THR HA . 106 THR HA 1 1
1474 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1475 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
1475 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1476 1 1 1 1 13 MET QB . 13 MET QB 1 1
1476 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1477 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1477 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1478 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
1478 1 2 1 1 110 MET ME . 110 MET QE 1 1
1479 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
1479 1 2 1 1 110 MET ME . 110 MET QE 1 1
1480 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1480 1 2 1 1 110 MET ME . 110 MET QE 1 1
1481 1 1 1 1 110 MET HA . 110 MET HA 1 1
1481 1 2 1 1 110 MET ME . 110 MET QE 1 1
1482 1 1 1 1 110 MET HA . 110 MET HA 1 1
1482 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1483 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
1483 1 2 1 1 110 MET ME . 110 MET QE 1 1
1484 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1484 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1485 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1485 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1486 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
1486 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1487 1 1 1 1 75 THR HB . 75 THR HB 1 1
1487 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1488 1 1 1 1 75 THR HA . 75 THR HA 1 1
1488 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1489 1 1 1 1 114 TYR HA . 114 TYR HA 1 1
1489 1 2 1 1 114 TYR QD . 114 TYR QD 1 1
1490 1 1 1 1 114 TYR HA . 114 TYR HA 1 1
1490 1 2 1 1 114 TYR QE . 114 TYR QE 1 1
1491 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
1491 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
1492 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
1492 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
1493 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
1493 1 2 1 1 3 THR MG . 3 THR QG2 1 1
1494 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
1494 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
1495 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1495 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
1496 1 1 1 1 3 THR HA . 3 THR HA 1 1
1496 1 2 1 1 3 THR HB . 3 THR HB 1 1
1497 1 1 1 1 5 THR HA . 5 THR HA 1 1
1497 1 2 1 1 5 THR HB . 5 THR HB 1 1
1498 1 1 1 1 3 THR HA . 3 THR HA 1 1
1498 1 2 1 1 3 THR MG . 3 THR QG2 1 1
1499 1 1 1 1 5 THR HA . 5 THR HA 1 1
1499 1 2 1 1 5 THR MG . 5 THR QG2 1 1
1500 1 1 1 1 3 THR HB . 3 THR HB 1 1
1500 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
1501 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
1501 1 2 1 1 3 THR MG . 3 THR QG2 1 1
1502 1 1 1 1 106 THR HB . 106 THR HB 1 1
1502 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1503 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
1503 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
1504 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1504 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
1505 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
1505 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1506 1 1 1 1 8 SER HA . 8 SER HA 1 1
1506 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
1507 1 1 1 1 8 SER HA . 8 SER HA 1 1
1507 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
1508 1 1 1 1 8 SER HA . 8 SER HA 1 1
1508 1 2 1 1 8 SER QB . 8 SER QB 1 1
1509 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
1509 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
1510 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
1510 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
1511 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 1
1511 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
1512 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 1
1512 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1513 1 1 1 1 125 PRO HB2 . 125 PRO HB2 1 1
1513 1 2 1 1 126 LYS HB3 . 126 LYS HB3 1 1
1514 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
1514 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
1515 1 1 1 1 126 LYS HB3 . 126 LYS HB3 1 1
1515 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
1516 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
1516 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
1517 1 1 1 1 8 SER QB . 8 SER QB 1 1
1517 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
1518 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1518 1 2 1 1 77 SER QB . 77 SER QB 1 1
1519 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
1519 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
1520 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1520 1 2 1 1 41 TRP HA . 41 TRP HA 1 1
1521 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
1521 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1522 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
1522 1 2 1 1 41 TRP HA . 41 TRP HA 1 1
1523 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
1523 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
1524 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1524 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1525 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1525 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1526 1 1 1 1 12 LEU H . 12 LEU H 1 1
1526 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1527 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
1527 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1528 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
1528 1 2 1 1 13 MET HA . 13 MET HA 1 1
1529 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1529 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1530 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
1530 1 2 1 1 13 MET HA . 13 MET HA 1 1
1531 1 1 1 1 13 MET HA . 13 MET HA 1 1
1531 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
1532 1 1 1 1 13 MET HA . 13 MET HA 1 1
1532 1 2 1 1 13 MET ME . 13 MET QE 1 1
1533 1 1 1 1 13 MET ME . 13 MET QE 1 1
1533 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
1534 1 1 1 1 13 MET ME . 13 MET QE 1 1
1534 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
1535 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
1535 1 2 1 1 106 THR HB . 106 THR HB 1 1
1536 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
1536 1 2 1 1 49 THR HB . 49 THR HB 1 1
1537 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1537 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1538 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1538 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
1539 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
1539 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
1540 1 1 1 1 13 MET ME . 13 MET QE 1 1
1540 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
1541 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
1541 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
1542 1 1 1 1 13 MET ME . 13 MET QE 1 1
1542 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
1543 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
1543 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
1544 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
1544 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1545 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
1545 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
1546 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1546 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1547 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1547 1 2 1 1 110 MET HA . 110 MET HA 1 1
1548 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
1548 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1549 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1549 1 2 1 1 49 THR HB . 49 THR HB 1 1
1550 1 1 1 1 110 MET HB2 . 110 MET HB2 1 1
1550 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1551 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1551 1 2 1 1 46 SER HA . 46 SER HA 1 1
1552 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
1552 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1553 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1553 1 2 1 1 49 THR HB . 49 THR HB 1 1
1554 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1554 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
1555 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1555 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1556 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1556 1 2 1 1 110 MET ME . 110 MET QE 1 1
1557 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1557 1 2 1 1 24 PRO HB3 . 24 PRO HB3 1 1
1558 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1558 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
1559 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
1559 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1560 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
1560 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1561 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
1561 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1562 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
1562 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
1563 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
1563 1 2 1 1 110 MET ME . 110 MET QE 1 1
1564 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
1564 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
1565 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1565 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1566 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1566 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1567 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1567 1 2 1 1 110 MET HB2 . 110 MET HB2 1 1
1568 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1568 1 2 1 1 110 MET HA . 110 MET HA 1 1
1569 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
1569 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1570 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1570 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1571 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1571 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1572 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1572 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
1573 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
1573 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1574 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
1574 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1575 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1575 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
1576 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1576 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1577 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
1577 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
1578 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
1578 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1579 1 1 1 1 23 SER HA . 23 SER HA 1 1
1579 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1580 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
1580 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1581 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
1581 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1582 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
1582 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
1583 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1583 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
1584 1 1 1 1 125 PRO HA . 125 PRO HA 1 1
1584 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
1585 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
1585 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1586 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
1586 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1587 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
1587 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1588 1 1 1 1 23 SER HA . 23 SER HA 1 1
1588 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1589 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1589 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
1590 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1590 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1591 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1591 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1592 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
1592 1 2 1 1 50 SER HA . 50 SER HA 1 1
1593 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
1593 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
1594 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
1594 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
1595 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1595 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
1596 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
1596 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
1597 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
1597 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
1598 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
1598 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
1599 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1599 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1600 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1600 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1601 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1601 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1602 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1602 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
1603 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1603 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1604 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1604 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1605 1 1 1 1 125 PRO HB2 . 125 PRO HB2 1 1
1605 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
1606 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1606 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1607 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1607 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1608 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1608 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1609 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1609 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1610 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1610 1 2 1 1 110 MET HA . 110 MET HA 1 1
1611 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1611 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
1612 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1612 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
1613 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1613 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
1614 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
1614 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
1615 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
1615 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1616 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1616 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
1617 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
1617 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
1618 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1618 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
1619 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1619 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1620 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1620 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1621 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1621 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
1622 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
1622 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1623 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
1623 1 2 1 1 40 THR HA . 40 THR HA 1 1
1624 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1624 1 2 1 1 40 THR HA . 40 THR HA 1 1
1625 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1625 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1626 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1626 1 2 1 1 99 ASP HB2 . 99 ASP HB2 1 1
1627 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
1627 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1628 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1628 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1629 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1629 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1630 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1630 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
1631 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1631 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
1632 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1632 1 2 1 1 44 PHE QR . 44 PHE QR 1 1
1633 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1633 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1634 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1634 1 2 1 1 59 THR HA . 59 THR HA 1 1
1635 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1635 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1636 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1636 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1637 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1637 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
1638 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1638 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
1639 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
1639 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
1640 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
1640 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
1641 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1641 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1642 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
1642 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1643 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
1643 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1644 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1644 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1645 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1645 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1646 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
1646 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1647 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1647 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1648 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1648 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1649 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
1649 1 2 1 1 49 THR HB . 49 THR HB 1 1
1650 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1650 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1651 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1651 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1652 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1652 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1653 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1653 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1654 1 1 1 1 49 THR HA . 49 THR HA 1 1
1654 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1655 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
1655 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1656 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
1656 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1657 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
1657 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1658 1 1 1 1 50 SER HA . 50 SER HA 1 1
1658 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1659 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1659 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
1660 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1660 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1661 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
1661 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1662 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1662 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1663 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1663 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1664 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
1664 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1665 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1665 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1666 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1666 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1667 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1667 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1668 1 1 1 1 46 SER HA . 46 SER HA 1 1
1668 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1669 1 1 1 1 60 THR HB . 60 THR HB 1 1
1669 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1670 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
1670 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1671 1 1 1 1 60 THR HB . 60 THR HB 1 1
1671 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1672 1 1 1 1 44 PHE QR . 44 PHE QR 1 1
1672 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1673 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1673 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1674 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1674 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1675 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1675 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1676 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1676 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1677 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1677 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1678 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
1678 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1679 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1679 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1680 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1680 1 2 1 1 96 THR HB . 96 THR HB 1 1
1681 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
1681 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
1682 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1682 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1683 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1683 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1684 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
1684 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
1685 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1685 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1686 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1686 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1687 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1687 1 2 1 1 96 THR HA . 96 THR HA 1 1
1688 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1688 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1689 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1689 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1690 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1690 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1691 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1691 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1692 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1692 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1693 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1693 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1694 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1694 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1695 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1695 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1696 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
1696 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1697 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1697 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1698 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1698 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1699 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1699 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1700 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1700 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1701 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1
1701 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1702 1 1 1 1 126 LYS QG . 126 LYS QG 1 1
1702 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1703 1 1 1 1 126 LYS QE . 126 LYS QE 1 1
1703 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1704 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1704 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1705 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1705 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1706 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1706 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1707 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1707 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1708 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1708 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1709 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1709 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1710 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1710 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 1
1711 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1711 1 2 1 1 90 HIS HA . 90 HIS HA 1 1
1712 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1712 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1713 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1713 1 2 1 1 77 SER HA . 77 SER HA 1 1
1714 1 1 1 1 77 SER HA . 77 SER HA 1 1
1714 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
1715 1 1 1 1 77 SER HA . 77 SER HA 1 1
1715 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
1716 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1716 1 2 1 1 77 SER QB . 77 SER QB 1 1
1717 1 1 1 1 79 TRP HA . 79 TRP HA 1 1
1717 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1718 1 1 1 1 77 SER HA . 77 SER HA 1 1
1718 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1719 1 1 1 1 77 SER QB . 77 SER QB 1 1
1719 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1720 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1720 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
1721 1 1 1 1 77 SER QB . 77 SER QB 1 1
1721 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
1722 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
1722 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1723 1 1 1 1 80 LYS HG3 . 80 LYS HG3 1 1
1723 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1724 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1724 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1725 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1725 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1726 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
1726 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1727 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1727 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1728 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
1728 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1729 1 1 1 1 81 ALA H . 81 ALA H 1 1
1729 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1730 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1730 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1731 1 1 1 1 87 MET ME . 87 MET QE 1 1
1731 1 2 1 1 114 TYR HB3 . 114 TYR HB3 1 1
1732 1 1 1 1 87 MET ME . 87 MET QE 1 1
1732 1 2 1 1 114 TYR QE . 114 TYR QE 1 1
1733 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1733 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1734 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1734 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1735 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1735 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1736 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1736 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1737 1 1 1 1 110 MET ME . 110 MET QE 1 1
1737 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1738 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
1738 1 2 1 1 110 MET ME . 110 MET QE 1 1
1739 1 1 1 1 110 MET HB3 . 110 MET HB3 1 1
1739 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1740 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1740 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1741 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1741 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1742 1 1 1 1 126 LYS QG . 126 LYS QG 1 1
1742 1 2 1 1 127 GLU HA . 127 GLU HA 1 1
1743 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
1743 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1744 1 1 1 1 46 SER HA . 46 SER HA 1 1
1744 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1745 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
1745 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1746 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
1746 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
1747 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
1747 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1748 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
1748 1 2 1 1 110 MET HA . 110 MET HA 1 1
1749 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
1749 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
1750 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1750 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1751 1 1 1 1 13 MET ME . 13 MET QE 1 1
1751 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1752 1 1 1 1 13 MET ME . 13 MET QE 1 1
1752 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1753 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1753 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1754 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1754 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1755 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1755 1 2 1 1 95 PHE QR . 95 PHE QR 1 1
1756 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1756 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
1757 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
1757 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1758 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1758 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
1759 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
1759 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1760 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1760 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1761 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1761 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
1762 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1
1762 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1763 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1763 1 2 1 1 2 PRO QG . 2 PRO QG 1 1
1764 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1764 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
1765 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
1765 1 2 1 1 3 THR H . 3 THR H 1 1
1766 1 1 1 1 7 GLU H . 7 GLU H 1 1
1766 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
1767 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
1767 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
1768 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
1768 1 2 1 1 8 SER H . 8 SER H 1 1
1769 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
1769 1 2 1 1 8 SER HA . 8 SER HA 1 1
1770 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
1770 1 2 1 1 8 SER QB . 8 SER QB 1 1
1771 1 1 1 1 8 SER HA . 8 SER HA 1 1
1771 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
1772 1 1 1 1 8 SER QB . 8 SER QB 1 1
1772 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
1773 1 1 1 1 9 LYS H . 9 LYS H 1 1
1773 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
1774 1 1 1 1 9 LYS H . 9 LYS H 1 1
1774 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
1775 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
1775 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
1776 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
1776 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
1777 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
1777 1 2 1 1 10 CYS H . 10 CYS H 1 1
1778 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
1778 1 2 1 1 10 CYS QB . 10 CYS QB 1 1
1779 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
1779 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
1780 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
1780 1 2 1 1 10 CYS H . 10 CYS H 1 1
1781 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
1781 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
1782 1 1 1 1 12 LEU H . 12 LEU H 1 1
1782 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
1783 1 1 1 1 12 LEU H . 12 LEU H 1 1
1783 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
1784 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
1784 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
1785 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
1785 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
1786 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
1786 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1787 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1787 1 2 1 1 13 MET H . 13 MET H 1 1
1788 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1788 1 2 1 1 13 MET HA . 13 MET HA 1 1
1789 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1789 1 2 1 1 13 MET QB . 13 MET QB 1 1
1790 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1790 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
1791 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1791 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
1792 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1792 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1793 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1793 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1794 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1794 1 2 1 1 59 THR HA . 59 THR HA 1 1
1795 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1795 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1796 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1796 1 2 1 1 69 TYR QR . 69 TYR QR 1 1
1797 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1797 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1798 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1798 1 2 1 1 105 TYR QB . 105 TYR QB 1 1
1799 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
1799 1 2 1 1 107 ILE H . 107 ILE H 1 1
1800 1 1 1 1 13 MET H . 13 MET H 1 1
1800 1 2 1 1 105 TYR QB . 105 TYR QB 1 1
1801 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
1801 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1802 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
1802 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1803 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
1803 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1804 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
1804 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1805 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
1805 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1806 1 1 1 1 16 VAL H . 16 VAL H 1 1
1806 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1807 1 1 1 1 17 LEU H . 17 LEU H 1 1
1807 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1808 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1808 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1809 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1809 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
1810 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
1810 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1811 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
1811 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
1812 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1812 1 2 1 1 18 ASP H . 18 ASP H 1 1
1813 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1813 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
1814 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1814 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
1815 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1815 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
1816 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1816 1 2 1 1 20 VAL H . 20 VAL H 1 1
1817 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1817 1 2 1 1 21 ARG H . 21 ARG H 1 1
1818 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1818 1 2 1 1 22 GLY H . 22 GLY H 1 1
1819 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1819 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
1820 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1820 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
1821 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1821 1 2 1 1 23 SER H . 23 SER H 1 1
1822 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1822 1 2 1 1 23 SER HA . 23 SER HA 1 1
1823 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1823 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
1824 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1824 1 2 1 1 110 MET HA . 110 MET HA 1 1
1825 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1825 1 2 1 1 110 MET HB2 . 110 MET HB2 1 1
1826 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1826 1 2 1 1 110 MET HB3 . 110 MET HB3 1 1
1827 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1827 1 2 1 1 110 MET HG2 . 110 MET HG2 1 1
1828 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1828 1 2 1 1 110 MET ME . 110 MET QE 1 1
1829 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1829 1 2 1 1 20 VAL H . 20 VAL H 1 1
1830 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1830 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1831 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1831 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1832 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1832 1 2 1 1 23 SER H . 23 SER H 1 1
1833 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1833 1 2 1 1 113 PRO QD . 113 PRO QD 1 1
1834 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1834 1 2 1 1 85 SER QB . 85 SER QB 1 1
1835 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1835 1 2 1 1 113 PRO QD . 113 PRO QD 1 1
1836 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
1836 1 2 1 1 23 SER QB . 23 SER QB 1 1
1837 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
1837 1 2 1 1 23 SER QB . 23 SER QB 1 1
1838 1 1 1 1 23 SER QB . 23 SER QB 1 1
1838 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1839 1 1 1 1 23 SER QB . 23 SER QB 1 1
1839 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1840 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
1840 1 2 1 1 50 SER QB . 50 SER QB 1 1
1841 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1841 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
1842 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1842 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
1843 1 1 1 1 29 ALA H . 29 ALA H 1 1
1843 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
1844 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1844 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1845 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
1845 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
1846 1 1 1 1 30 VAL H . 30 VAL H 1 1
1846 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1847 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1847 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1848 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1848 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1849 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
1849 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1850 1 1 1 1 31 HIS H . 31 HIS H 1 1
1850 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1851 1 1 1 1 31 HIS H . 31 HIS H 1 1
1851 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1852 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1852 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1853 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1853 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1854 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1
1854 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1855 1 1 1 1 32 VAL H . 32 VAL H 1 1
1855 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1856 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
1856 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1857 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1857 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1858 1 1 1 1 33 PHE H . 33 PHE H 1 1
1858 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1859 1 1 1 1 34 ARG H . 34 ARG H 1 1
1859 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1860 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1860 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
1861 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
1861 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
1862 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
1862 1 2 1 1 35 LYS H . 35 LYS H 1 1
1863 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
1863 1 2 1 1 44 PHE H . 44 PHE H 1 1
1864 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
1864 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
1865 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
1865 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1866 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
1866 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1867 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1867 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
1868 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
1868 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
1869 1 1 1 1 34 ARG QH1 . 34 ARG QH1 1 1
1869 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
1870 1 1 1 1 35 LYS H . 35 LYS H 1 1
1870 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1871 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
1871 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1872 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1872 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
1873 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1873 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
1874 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1874 1 2 1 1 36 ALA H . 36 ALA H 1 1
1875 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1875 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
1876 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1876 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1877 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1877 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1878 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1878 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1879 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
1879 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1880 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1880 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
1881 1 1 1 1 37 ALA H . 37 ALA H 1 1
1881 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
1882 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
1882 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
1883 1 1 1 1 38 ASP H . 38 ASP H 1 1
1883 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
1884 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
1884 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1885 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
1885 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1886 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
1886 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1887 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
1887 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1888 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
1888 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1889 1 1 1 1 44 PHE QR . 44 PHE QR 1 1
1889 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1890 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1890 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1891 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1891 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1892 1 1 1 1 46 SER H . 46 SER H 1 1
1892 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1893 1 1 1 1 46 SER HA . 46 SER HA 1 1
1893 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1894 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1894 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1895 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1895 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1896 1 1 1 1 47 GLY H . 47 GLY H 1 1
1896 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1897 1 1 1 1 47 GLY H . 47 GLY H 1 1
1897 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1898 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1898 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1899 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1899 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1900 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1900 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1901 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1901 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1902 1 1 1 1 48 LYS H . 48 LYS H 1 1
1902 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1903 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1903 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1904 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
1904 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1905 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1905 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1906 1 1 1 1 49 THR H . 49 THR H 1 1
1906 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1907 1 1 1 1 49 THR HA . 49 THR HA 1 1
1907 1 2 1 1 50 SER QB . 50 SER QB 1 1
1908 1 1 1 1 49 THR HA . 49 THR HA 1 1
1908 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1909 1 1 1 1 49 THR HB . 49 THR HB 1 1
1909 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1910 1 1 1 1 50 SER QB . 50 SER QB 1 1
1910 1 2 1 1 51 GLU H . 51 GLU H 1 1
1911 1 1 1 1 50 SER QB . 50 SER QB 1 1
1911 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1912 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1912 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1913 1 1 1 1 54 GLU H . 54 GLU H 1 1
1913 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1914 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1914 1 2 1 1 55 LEU H . 55 LEU H 1 1
1915 1 1 1 1 55 LEU H . 55 LEU H 1 1
1915 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1916 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1916 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1917 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1917 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1918 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1918 1 2 1 1 58 LEU H . 58 LEU H 1 1
1919 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1919 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1920 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1920 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1921 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1921 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1922 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
1922 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1923 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
1923 1 2 1 1 59 THR H . 59 THR H 1 1
1924 1 1 1 1 58 LEU H . 58 LEU H 1 1
1924 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1925 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1925 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1926 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1926 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1927 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1927 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1928 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1928 1 2 1 1 59 THR H . 59 THR H 1 1
1929 1 1 1 1 60 THR HB . 60 THR HB 1 1
1929 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1930 1 1 1 1 60 THR HB . 60 THR HB 1 1
1930 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1931 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1931 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1932 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1932 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1933 1 1 1 1 62 GLU H . 62 GLU H 1 1
1933 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1934 1 1 1 1 62 GLU H . 62 GLU H 1 1
1934 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1935 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1935 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1936 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1936 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1937 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1937 1 2 1 1 63 GLU H . 63 GLU H 1 1
1938 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1938 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1939 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1939 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1940 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1940 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1941 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1941 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1942 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1942 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1943 1 1 1 1 66 GLU H . 66 GLU H 1 1
1943 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1944 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1944 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1945 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1945 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1946 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1946 1 2 1 1 67 GLY H . 67 GLY H 1 1
1947 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1947 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1948 1 1 1 1 67 GLY H . 67 GLY H 1 1
1948 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1949 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1949 1 2 1 1 68 ILE H . 68 ILE H 1 1
1950 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1950 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1951 1 1 1 1 68 ILE H . 68 ILE H 1 1
1951 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1952 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1952 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1953 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1953 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1954 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1954 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1955 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1955 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1956 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1956 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
1957 1 1 1 1 70 LYS H . 70 LYS H 1 1
1957 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1958 1 1 1 1 70 LYS H . 70 LYS H 1 1
1958 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1959 1 1 1 1 70 LYS H . 70 LYS H 1 1
1959 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1960 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1960 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1961 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1961 1 2 1 1 71 VAL H . 71 VAL H 1 1
1962 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1962 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1963 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1963 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1964 1 1 1 1 71 VAL H . 71 VAL H 1 1
1964 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1965 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1965 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1966 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1966 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1967 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1967 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1968 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1968 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1969 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1969 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1970 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1970 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1971 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1971 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
1972 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1972 1 2 1 1 90 HIS QB . 90 HIS QB 1 1
1973 1 1 1 1 74 ASP QB . 74 ASP QB 1 1
1973 1 2 1 1 75 THR H . 75 THR H 1 1
1974 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1974 1 2 1 1 90 HIS QB . 90 HIS QB 1 1
1975 1 1 1 1 78 TYR H . 78 TYR H 1 1
1975 1 2 1 1 79 TRP QB . 79 TRP QB 1 1
1976 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1976 1 2 1 1 79 TRP H . 79 TRP H 1 1
1977 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1977 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1978 1 1 1 1 79 TRP H . 79 TRP H 1 1
1978 1 2 1 1 79 TRP QB . 79 TRP QB 1 1
1979 1 1 1 1 79 TRP QB . 79 TRP QB 1 1
1979 1 2 1 1 80 LYS H . 80 LYS H 1 1
1980 1 1 1 1 79 TRP QB . 79 TRP QB 1 1
1980 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1981 1 1 1 1 79 TRP QB . 79 TRP QB 1 1
1981 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1982 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1982 1 2 1 1 85 SER QB . 85 SER QB 1 1
1983 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1983 1 2 1 1 85 SER QB . 85 SER QB 1 1
1984 1 1 1 1 85 SER H . 85 SER H 1 1
1984 1 2 1 1 85 SER QB . 85 SER QB 1 1
1985 1 1 1 1 87 MET ME . 87 MET QE 1 1
1985 1 2 1 1 114 TYR QB . 114 TYR QB 1 1
1986 1 1 1 1 92 GLU H . 92 GLU H 1 1
1986 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1987 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1987 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1988 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1988 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1989 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1989 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1990 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1990 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1991 1 1 1 1 95 PHE QB . 95 PHE QB 1 1
1991 1 2 1 1 96 THR H . 96 THR H 1 1
1992 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1992 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
1993 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1993 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
1994 1 1 1 1 107 ILE H . 107 ILE H 1 1
1994 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1995 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1995 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1996 1 1 1 1 107 ILE QG . 107 ILE QG1 1 1
1996 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1997 1 1 1 1 107 ILE QG . 107 ILE QG1 1 1
1997 1 2 1 1 108 ALA H . 108 ALA H 1 1
1998 1 1 1 1 112 SER QB . 112 SER QB 1 1
1998 1 2 1 1 113 PRO QD . 113 PRO QD 1 1
1999 1 1 1 1 126 LYS QG . 126 LYS QG 1 1
1999 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
2000 1 1 1 1 126 LYS QD . 126 LYS QD 1 1
2000 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
2001 1 1 1 1 127 GLU H . 127 GLU H 1 1
2001 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.26 1 1
2 1 . . . . . . . 3.35 1 1
3 1 . . . . . . . 2.76 1 1
4 1 . . . . . . . 4.01 1 1
5 1 . . . . . . . 3.92 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.98 1 1
8 1 . . . . . . . 3.24 1 1
9 1 . . . . . . . 2.51 1 1
10 1 . . . . . . . 3.18 1 1
11 1 . . . . . . . 3.31 1 1
12 1 . . . . . . . 3.67 1 1
13 1 . . . . . . . 5.1 1 1
14 1 . . . . . . . 4.67 1 1
15 1 . . . . . . . 4.12 1 1
16 1 . . . . . . . 3.33 1 1
17 1 . . . . . . . 3.18 1 1
18 1 . . . . . . . 4.33 1 1
19 1 . . . . . . . 4.15 1 1
20 1 . . . . . . . 3.49 1 1
21 1 . . . . . . . 4.25 1 1
22 1 . . . . . . . 4.59 1 1
23 1 . . . . . . . 4.21 1 1
24 1 . . . . . . . 4.03 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.56 1 1
27 1 . . . . . . . 3.86 1 1
28 1 . . . . . . . 5.12 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 4.06 1 1
31 1 . . . . . . . 5.16 1 1
32 1 . . . . . . . 4.64 1 1
33 1 . . . . . . . 4.77 1 1
34 1 . . . . . . . 4.12 1 1
35 1 . . . . . . . 3.48 1 1
36 1 . . . . . . . 3.48 1 1
37 1 . . . . . . . 5.34 1 1
38 1 . . . . . . . 3.41 1 1
39 1 . . . . . . . 4.3 1 1
40 1 . . . . . . . 4.08 1 1
41 1 . . . . . . . 4.31 1 1
42 1 . . . . . . . 4.16 1 1
43 1 . . . . . . . 3.74 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.86 1 1
46 1 . . . . . . . 5.03 1 1
47 1 . . . . . . . 5.31 1 1
48 1 . . . . . . . 4.25 1 1
49 1 . . . . . . . 3.34 1 1
50 1 . . . . . . . 4.06 1 1
51 1 . . . . . . . 4.03 1 1
52 1 . . . . . . . 3.34 1 1
53 1 . . . . . . . 3.31 1 1
54 1 . . . . . . . 4.18 1 1
55 1 . . . . . . . 4.36 1 1
56 1 . . . . . . . 4.71 1 1
57 1 . . . . . . . 5.29 1 1
58 1 . . . . . . . 4.6 1 1
59 1 . . . . . . . 4.13 1 1
60 1 . . . . . . . 4.4 1 1
61 1 . . . . . . . 5.07 1 1
62 1 . . . . . . . 4.26 1 1
63 1 . . . . . . . 4.43 1 1
64 1 . . . . . . . 4.17 1 1
65 1 . . . . . . . 4.36 1 1
66 1 . . . . . . . 4.22 1 1
67 1 . . . . . . . 4.35 1 1
68 1 . . . . . . . 5.26 1 1
69 1 . . . . . . . 3.11 1 1
70 1 . . . . . . . 4.13 1 1
71 1 . . . . . . . 3.61 1 1
72 1 . . . . . . . 3.81 1 1
73 1 . . . . . . . 3.81 1 1
74 1 . . . . . . . 3.12 1 1
75 1 . . . . . . . 4.28 1 1
76 1 . . . . . . . 4.62 1 1
77 1 . . . . . . . 4.51 1 1
78 1 . . . . . . . 3.58 1 1
79 1 . . . . . . . 3.43 1 1
80 1 . . . . . . . 4.18 1 1
81 1 . . . . . . . 4.25 1 1
82 1 . . . . . . . 4.53 1 1
83 1 . . . . . . . 4.53 1 1
84 1 . . . . . . . 4.52 1 1
85 1 . . . . . . . 4.82 1 1
86 1 . . . . . . . 3.42 1 1
87 1 . . . . . . . 3.81 1 1
88 1 . . . . . . . 4.88 1 1
89 1 . . . . . . . 4.51 1 1
90 1 . . . . . . . 5.32 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 4.21 1 1
93 1 . . . . . . . 2.92 1 1
94 1 . . . . . . . 4.71 1 1
95 1 . . . . . . . 3.71 1 1
96 1 . . . . . . . 3.95 1 1
97 1 . . . . . . . 3.73 1 1
98 1 . . . . . . . 4.31 1 1
99 1 . . . . . . . 3.59 1 1
100 1 . . . . . . . 4.87 1 1
101 1 . . . . . . . 4.33 1 1
102 1 . . . . . . . 4.24 1 1
103 1 . . . . . . . 4.64 1 1
104 1 . . . . . . . 4.84 1 1
105 1 . . . . . . . 5.42 1 1
106 1 . . . . . . . 4.56 1 1
107 1 . . . . . . . 3.72 1 1
108 1 . . . . . . . 3.93 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 2.78 1 1
111 1 . . . . . . . 4.39 1 1
112 1 . . . . . . . 3.24 1 1
113 1 . . . . . . . 3.22 1 1
114 1 . . . . . . . 3.43 1 1
115 1 . . . . . . . 4.98 1 1
116 1 . . . . . . . 4.21 1 1
117 1 . . . . . . . 3.59 1 1
118 1 . . . . . . . 4.06 1 1
119 1 . . . . . . . 3.06 1 1
120 1 . . . . . . . 2.76 1 1
121 1 . . . . . . . 3.43 1 1
122 1 . . . . . . . 3.69 1 1
123 1 . . . . . . . 3.51 1 1
124 1 . . . . . . . 4.04 1 1
125 1 . . . . . . . 4.29 1 1
126 1 . . . . . . . 2.86 1 1
127 1 . . . . . . . 3.25 1 1
128 1 . . . . . . . 4.29 1 1
129 1 . . . . . . . 4.34 1 1
130 1 . . . . . . . 3.45 1 1
131 1 . . . . . . . 3.66 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 3.71 1 1
134 1 . . . . . . . 4.44 1 1
135 1 . . . . . . . 4.08 1 1
136 1 . . . . . . . 4.34 1 1
137 1 . . . . . . . 4.39 1 1
138 1 . . . . . . . 4.83 1 1
139 1 . . . . . . . 5.08 1 1
140 1 . . . . . . . 4.53 1 1
141 1 . . . . . . . 4.46 1 1
142 1 . . . . . . . 4.02 1 1
143 1 . . . . . . . 3.41 1 1
144 1 . . . . . . . 3.33 1 1
145 1 . . . . . . . 3.54 1 1
146 1 . . . . . . . 4.94 1 1
147 1 . . . . . . . 3.28 1 1
148 1 . . . . . . . 3.2 1 1
149 1 . . . . . . . 3.4 1 1
150 1 . . . . . . . 3.27 1 1
151 1 . . . . . . . 3.54 1 1
152 1 . . . . . . . 4.44 1 1
153 1 . . . . . . . 3.55 1 1
154 1 . . . . . . . 3.69 1 1
155 1 . . . . . . . 3.64 1 1
156 1 . . . . . . . 3.69 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 3.29 1 1
159 1 . . . . . . . 3.17 1 1
160 1 . . . . . . . 3.96 1 1
161 1 . . . . . . . 5.2 1 1
162 1 . . . . . . . 5.25 1 1
163 1 . . . . . . . 4.47 1 1
164 1 . . . . . . . 4.66 1 1
165 1 . . . . . . . 3.64 1 1
166 1 . . . . . . . 3.83 1 1
167 1 . . . . . . . 5.13 1 1
168 1 . . . . . . . 4.39 1 1
169 1 . . . . . . . 5.01 1 1
170 1 . . . . . . . 4.62 1 1
171 1 . . . . . . . 4.62 1 1
172 1 . . . . . . . 4.46 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 2.76 1 1
175 1 . . . . . . . 4.41 1 1
176 1 . . . . . . . 4.3 1 1
177 1 . . . . . . . 4.75 1 1
178 1 . . . . . . . 4.52 1 1
179 1 . . . . . . . 3.9 1 1
180 1 . . . . . . . 3.1 1 1
181 1 . . . . . . . 3.96 1 1
182 1 . . . . . . . 4.6 1 1
183 1 . . . . . . . 4.6 1 1
184 1 . . . . . . . 4.98 1 1
185 1 . . . . . . . 3.54 1 1
186 1 . . . . . . . 4.41 1 1
187 1 . . . . . . . 4.74 1 1
188 1 . . . . . . . 4.06 1 1
189 1 . . . . . . . 4.62 1 1
190 1 . . . . . . . 4.79 1 1
191 1 . . . . . . . 5.22 1 1
192 1 . . . . . . . 4.46 1 1
193 1 . . . . . . . 5.37 1 1
194 1 . . . . . . . 3.12 1 1
195 1 . . . . . . . 5.08 1 1
196 1 . . . . . . . 4.48 1 1
197 1 . . . . . . . 4.06 1 1
198 1 . . . . . . . 5.16 1 1
199 1 . . . . . . . 4.15 1 1
200 1 . . . . . . . 3.14 1 1
201 1 . . . . . . . 4.77 1 1
202 1 . . . . . . . 5.01 1 1
203 1 . . . . . . . 3.38 1 1
204 1 . . . . . . . 3.79 1 1
205 1 . . . . . . . 3.98 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 3.61 1 1
208 1 . . . . . . . 5.16 1 1
209 1 . . . . . . . 4.74 1 1
210 1 . . . . . . . 5.04 1 1
211 1 . . . . . . . 3.18 1 1
212 1 . . . . . . . 3.49 1 1
213 1 . . . . . . . 3.14 1 1
214 1 . . . . . . . 3.05 1 1
215 1 . . . . . . . 3.18 1 1
216 1 . . . . . . . 3.21 1 1
217 1 . . . . . . . 3.68 1 1
218 1 . . . . . . . 4.14 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.4 1 1
221 1 . . . . . . . 3.96 1 1
222 1 . . . . . . . 5.46 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.37 1 1
226 1 . . . . . . . 3.88 1 1
227 1 . . . . . . . 4.49 1 1
228 1 . . . . . . . 4.61 1 1
229 1 . . . . . . . 4.98 1 1
230 1 . . . . . . . 3.25 1 1
231 1 . . . . . . . 3.03 1 1
232 1 . . . . . . . 3.34 1 1
233 1 . . . . . . . 3.29 1 1
234 1 . . . . . . . 4.03 1 1
235 1 . . . . . . . 5.29 1 1
236 1 . . . . . . . 5.05 1 1
237 1 . . . . . . . 4.03 1 1
238 1 . . . . . . . 3.58 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.38 1 1
241 1 . . . . . . . 3.41 1 1
242 1 . . . . . . . 3.23 1 1
243 1 . . . . . . . 3.23 1 1
244 1 . . . . . . . 4.97 1 1
245 1 . . . . . . . 5.36 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.46 1 1
248 1 . . . . . . . 4.21 1 1
249 1 . . . . . . . 3.23 1 1
250 1 . . . . . . . 5.3 1 1
251 1 . . . . . . . 4.02 1 1
252 1 . . . . . . . 3.48 1 1
253 1 . . . . . . . 3.94 1 1
254 1 . . . . . . . 5.42 1 1
255 1 . . . . . . . 4.69 1 1
256 1 . . . . . . . 4.69 1 1
257 1 . . . . . . . 4.15 1 1
258 1 . . . . . . . 4.15 1 1
259 1 . . . . . . . 4.13 1 1
260 1 . . . . . . . 4.6 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.11 1 1
265 1 . . . . . . . 4.15 1 1
266 1 . . . . . . . 3.41 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 4.05 1 1
269 1 . . . . . . . 5.25 1 1
270 1 . . . . . . . 4.25 1 1
271 1 . . . . . . . 4.52 1 1
272 1 . . . . . . . 4.13 1 1
273 1 . . . . . . . 4.88 1 1
274 1 . . . . . . . 4.34 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 3.1 1 1
277 1 . . . . . . . 4.17 1 1
278 1 . . . . . . . 5.25 1 1
279 1 . . . . . . . 4.22 1 1
280 1 . . . . . . . 3.33 1 1
281 1 . . . . . . . 3.98 1 1
282 1 . . . . . . . 3.55 1 1
283 1 . . . . . . . 2.97 1 1
284 1 . . . . . . . 4.03 1 1
285 1 . . . . . . . 2.78 1 1
286 1 . . . . . . . 3.13 1 1
287 1 . . . . . . . 3.51 1 1
288 1 . . . . . . . 4.35 1 1
289 1 . . . . . . . 4.55 1 1
290 1 . . . . . . . 4.71 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.12 1 1
294 1 . . . . . . . 4.01 1 1
295 1 . . . . . . . 4.58 1 1
296 1 . . . . . . . 4.34 1 1
297 1 . . . . . . . 4.56 1 1
298 1 . . . . . . . 4.69 1 1
299 1 . . . . . . . 4.69 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.77 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 5.04 1 1
304 1 . . . . . . . 4.39 1 1
305 1 . . . . . . . 4.61 1 1
306 1 . . . . . . . 4.55 1 1
307 1 . . . . . . . 4.64 1 1
308 1 . . . . . . . 3.45 1 1
309 1 . . . . . . . 4.53 1 1
310 1 . . . . . . . 4.01 1 1
311 1 . . . . . . . 4.36 1 1
312 1 . . . . . . . 4.12 1 1
313 1 . . . . . . . 4.15 1 1
314 1 . . . . . . . 4.82 1 1
315 1 . . . . . . . 4.32 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.48 1 1
319 1 . . . . . . . 4.48 1 1
320 1 . . . . . . . 4.97 1 1
321 1 . . . . . . . 5.19 1 1
322 1 . . . . . . . 3.19 1 1
323 1 . . . . . . . 3.32 1 1
324 1 . . . . . . . 4.53 1 1
325 1 . . . . . . . 5.22 1 1
326 1 . . . . . . . 3.69 1 1
327 1 . . . . . . . 3.78 1 1
328 1 . . . . . . . 4.08 1 1
329 1 . . . . . . . 3.45 1 1
330 1 . . . . . . . 4.68 1 1
331 1 . . . . . . . 4.56 1 1
332 1 . . . . . . . 4.43 1 1
333 1 . . . . . . . 3.73 1 1
334 1 . . . . . . . 4.6 1 1
335 1 . . . . . . . 5.37 1 1
336 1 . . . . . . . 4.08 1 1
337 1 . . . . . . . 5.11 1 1
338 1 . . . . . . . 4.95 1 1
339 1 . . . . . . . 4.95 1 1
340 1 . . . . . . . 3.75 1 1
341 1 . . . . . . . 5.11 1 1
342 1 . . . . . . . 5.13 1 1
343 1 . . . . . . . 5.46 1 1
344 1 . . . . . . . 4.22 1 1
345 1 . . . . . . . 5.38 1 1
346 1 . . . . . . . 4.09 1 1
347 1 . . . . . . . 4.51 1 1
348 1 . . . . . . . 4.4 1 1
349 1 . . . . . . . 4.51 1 1
350 1 . . . . . . . 4.04 1 1
351 1 . . . . . . . 3.65 1 1
352 1 . . . . . . . 2.97 1 1
353 1 . . . . . . . 3.93 1 1
354 1 . . . . . . . 4.25 1 1
355 1 . . . . . . . 5.32 1 1
356 1 . . . . . . . 3.74 1 1
357 1 . . . . . . . 4.59 1 1
358 1 . . . . . . . 3.98 1 1
359 1 . . . . . . . 4.79 1 1
360 1 . . . . . . . 3.57 1 1
361 1 . . . . . . . 3.43 1 1
362 1 . . . . . . . 4.75 1 1
363 1 . . . . . . . 4.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 3.86 1 1
367 1 . . . . . . . 3.79 1 1
368 1 . . . . . . . 3.8 1 1
369 1 . . . . . . . 4.21 1 1
370 1 . . . . . . . 3.34 1 1
371 1 . . . . . . . 4.64 1 1
372 1 . . . . . . . 3.33 1 1
373 1 . . . . . . . 3.9 1 1
374 1 . . . . . . . 4.56 1 1
375 1 . . . . . . . 3.87 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 4.13 1 1
379 1 . . . . . . . 3.87 1 1
380 1 . . . . . . . 3.83 1 1
381 1 . . . . . . . 4.33 1 1
382 1 . . . . . . . 5.4 1 1
383 1 . . . . . . . 3.6 1 1
384 1 . . . . . . . 2.71 1 1
385 1 . . . . . . . 4.99 1 1
386 1 . . . . . . . 5.31 1 1
387 1 . . . . . . . 4.7 1 1
388 1 . . . . . . . 4.56 1 1
389 1 . . . . . . . 4.34 1 1
390 1 . . . . . . . 3.8 1 1
391 1 . . . . . . . 3.86 1 1
392 1 . . . . . . . 4.42 1 1
393 1 . . . . . . . 5.03 1 1
394 1 . . . . . . . 3.95 1 1
395 1 . . . . . . . 3.05 1 1
396 1 . . . . . . . 3.31 1 1
397 1 . . . . . . . 4.21 1 1
398 1 . . . . . . . 3.89 1 1
399 1 . . . . . . . 4.49 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.14 1 1
402 1 . . . . . . . 4.25 1 1
403 1 . . . . . . . 4.73 1 1
404 1 . . . . . . . 4.6 1 1
405 1 . . . . . . . 4.19 1 1
406 1 . . . . . . . 4.09 1 1
407 1 . . . . . . . 5.37 1 1
408 1 . . . . . . . 4.51 1 1
409 1 . . . . . . . 3.98 1 1
410 1 . . . . . . . 4.77 1 1
411 1 . . . . . . . 5.09 1 1
412 1 . . . . . . . 4.53 1 1
413 1 . . . . . . . 3.41 1 1
414 1 . . . . . . . 3.76 1 1
415 1 . . . . . . . 3.62 1 1
416 1 . . . . . . . 4.32 1 1
417 1 . . . . . . . 4.85 1 1
418 1 . . . . . . . 3.97 1 1
419 1 . . . . . . . 4.37 1 1
420 1 . . . . . . . 4.28 1 1
421 1 . . . . . . . 3.96 1 1
422 1 . . . . . . . 4.58 1 1
423 1 . . . . . . . 4.06 1 1
424 1 . . . . . . . 4.97 1 1
425 1 . . . . . . . 3.72 1 1
426 1 . . . . . . . 4.41 1 1
427 1 . . . . . . . 4.53 1 1
428 1 . . . . . . . 3.86 1 1
429 1 . . . . . . . 5.28 1 1
430 1 . . . . . . . 4.39 1 1
431 1 . . . . . . . 3.75 1 1
432 1 . . . . . . . 5.11 1 1
433 1 . . . . . . . 4.4 1 1
434 1 . . . . . . . 4.8 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.33 1 1
437 1 . . . . . . . 4.69 1 1
438 1 . . . . . . . 4.55 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 4.52 1 1
441 1 . . . . . . . 4.38 1 1
442 1 . . . . . . . 4.55 1 1
443 1 . . . . . . . 3.14 1 1
444 1 . . . . . . . 4.89 1 1
445 1 . . . . . . . 3.52 1 1
446 1 . . . . . . . 4.03 1 1
447 1 . . . . . . . 3.57 1 1
448 1 . . . . . . . 4.04 1 1
449 1 . . . . . . . 3.42 1 1
450 1 . . . . . . . 4.62 1 1
451 1 . . . . . . . 4.04 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 4.9 1 1
454 1 . . . . . . . 3.86 1 1
455 1 . . . . . . . 4.62 1 1
456 1 . . . . . . . 4.28 1 1
457 1 . . . . . . . 4.73 1 1
458 1 . . . . . . . 4.55 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 4.45 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 3.98 1 1
463 1 . . . . . . . 3.32 1 1
464 1 . . . . . . . 4.5 1 1
465 1 . . . . . . . 4.77 1 1
466 1 . . . . . . . 2.88 1 1
467 1 . . . . . . . 4.18 1 1
468 1 . . . . . . . 4.08 1 1
469 1 . . . . . . . 3.91 1 1
470 1 . . . . . . . 3.99 1 1
471 1 . . . . . . . 4.78 1 1
472 1 . . . . . . . 3.98 1 1
473 1 . . . . . . . 4.81 1 1
474 1 . . . . . . . 4.16 1 1
475 1 . . . . . . . 4.46 1 1
476 1 . . . . . . . 5.08 1 1
477 1 . . . . . . . 4.64 1 1
478 1 . . . . . . . 4.69 1 1
479 1 . . . . . . . 4.58 1 1
480 1 . . . . . . . 5.01 1 1
481 1 . . . . . . . 4.43 1 1
482 1 . . . . . . . 4.04 1 1
483 1 . . . . . . . 4.6 1 1
484 1 . . . . . . . 3.33 1 1
485 1 . . . . . . . 4.12 1 1
486 1 . . . . . . . 4.11 1 1
487 1 . . . . . . . 4.12 1 1
488 1 . . . . . . . 4.4 1 1
489 1 . . . . . . . 3.46 1 1
490 1 . . . . . . . 3.33 1 1
491 1 . . . . . . . 3.55 1 1
492 1 . . . . . . . 4.52 1 1
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494 1 . . . . . . . 4.36 1 1
495 1 . . . . . . . 4.23 1 1
496 1 . . . . . . . 4.24 1 1
497 1 . . . . . . . 4.79 1 1
498 1 . . . . . . . 3.77 1 1
499 1 . . . . . . . 4.45 1 1
500 1 . . . . . . . 3.91 1 1
501 1 . . . . . . . 4.58 1 1
502 1 . . . . . . . 4.82 1 1
503 1 . . . . . . . 4.09 1 1
504 1 . . . . . . . 2.92 1 1
505 1 . . . . . . . 4.64 1 1
506 1 . . . . . . . 4.45 1 1
507 1 . . . . . . . 3.43 1 1
508 1 . . . . . . . 4.05 1 1
509 1 . . . . . . . 3.97 1 1
510 1 . . . . . . . 4.13 1 1
511 1 . . . . . . . 4.4 1 1
512 1 . . . . . . . 5.5 1 1
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514 1 . . . . . . . 4.63 1 1
515 1 . . . . . . . 4.18 1 1
516 1 . . . . . . . 4.76 1 1
517 1 . . . . . . . 4.22 1 1
518 1 . . . . . . . 4.03 1 1
519 1 . . . . . . . 4.46 1 1
520 1 . . . . . . . 5.03 1 1
521 1 . . . . . . . 3.47 1 1
522 1 . . . . . . . 4.26 1 1
523 1 . . . . . . . 4.89 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.67 1 1
526 1 . . . . . . . 4.89 1 1
527 1 . . . . . . . 3.9 1 1
528 1 . . . . . . . 4.98 1 1
529 1 . . . . . . . 4.48 1 1
530 1 . . . . . . . 4.57 1 1
531 1 . . . . . . . 3.94 1 1
532 1 . . . . . . . 4.37 1 1
533 1 . . . . . . . 3.96 1 1
534 1 . . . . . . . 4.03 1 1
535 1 . . . . . . . 4.72 1 1
536 1 . . . . . . . 4.35 1 1
537 1 . . . . . . . 2.73 1 1
538 1 . . . . . . . 3.03 1 1
539 1 . . . . . . . 2.44 1 1
540 1 . . . . . . . 4.61 1 1
541 1 . . . . . . . 4.98 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 3.77 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.02 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 3.87 1 1
550 1 . . . . . . . 4.25 1 1
551 1 . . . . . . . 3.39 1 1
552 1 . . . . . . . 4.1 1 1
553 1 . . . . . . . 4.73 1 1
554 1 . . . . . . . 4.56 1 1
555 1 . . . . . . . 5.04 1 1
556 1 . . . . . . . 3.53 1 1
557 1 . . . . . . . 3.25 1 1
558 1 . . . . . . . 3.65 1 1
559 1 . . . . . . . 3.72 1 1
560 1 . . . . . . . 4.16 1 1
561 1 . . . . . . . 4.73 1 1
562 1 . . . . . . . 4.5 1 1
563 1 . . . . . . . 5.34 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.67 1 1
566 1 . . . . . . . 3.79 1 1
567 1 . . . . . . . 3.03 1 1
568 1 . . . . . . . 4.55 1 1
569 1 . . . . . . . 4.24 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 4.38 1 1
572 1 . . . . . . . 4.45 1 1
573 1 . . . . . . . 4.44 1 1
574 1 . . . . . . . 4.47 1 1
575 1 . . . . . . . 4.44 1 1
576 1 . . . . . . . 4.3 1 1
577 1 . . . . . . . 4.51 1 1
578 1 . . . . . . . 4.19 1 1
579 1 . . . . . . . 4.23 1 1
580 1 . . . . . . . 4.59 1 1
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582 1 . . . . . . . 4.92 1 1
583 1 . . . . . . . 4.39 1 1
584 1 . . . . . . . 3.71 1 1
585 1 . . . . . . . 4.51 1 1
586 1 . . . . . . . 4.76 1 1
587 1 . . . . . . . 4.07 1 1
588 1 . . . . . . . 5.08 1 1
589 1 . . . . . . . 5.32 1 1
590 1 . . . . . . . 4.77 1 1
591 1 . . . . . . . 4.2 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 3.79 1 1
594 1 . . . . . . . 4.15 1 1
595 1 . . . . . . . 4.38 1 1
596 1 . . . . . . . 2.87 1 1
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598 1 . . . . . . . 4.49 1 1
599 1 . . . . . . . 4.21 1 1
600 1 . . . . . . . 3.59 1 1
601 1 . . . . . . . 3.67 1 1
602 1 . . . . . . . 2.65 1 1
603 1 . . . . . . . 4.7 1 1
604 1 . . . . . . . 4.28 1 1
605 1 . . . . . . . 4.33 1 1
606 1 . . . . . . . 3.34 1 1
607 1 . . . . . . . 3.84 1 1
608 1 . . . . . . . 4.97 1 1
609 1 . . . . . . . 4.87 1 1
610 1 . . . . . . . 4.1 1 1
611 1 . . . . . . . 4.33 1 1
612 1 . . . . . . . 4.61 1 1
613 1 . . . . . . . 4.25 1 1
614 1 . . . . . . . 4.14 1 1
615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 4.67 1 1
617 1 . . . . . . . 4.21 1 1
618 1 . . . . . . . 4.86 1 1
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620 1 . . . . . . . 3.9 1 1
621 1 . . . . . . . 4.48 1 1
622 1 . . . . . . . 3.51 1 1
623 1 . . . . . . . 3.63 1 1
624 1 . . . . . . . 3.42 1 1
625 1 . . . . . . . 4.73 1 1
626 1 . . . . . . . 4.51 1 1
627 1 . . . . . . . 3.98 1 1
628 1 . . . . . . . 5.14 1 1
629 1 . . . . . . . 5.33 1 1
630 1 . . . . . . . 3.93 1 1
631 1 . . . . . . . 3.81 1 1
632 1 . . . . . . . 4.35 1 1
633 1 . . . . . . . 4.21 1 1
634 1 . . . . . . . 4.1 1 1
635 1 . . . . . . . 3.78 1 1
636 1 . . . . . . . 4.52 1 1
637 1 . . . . . . . 4.75 1 1
638 1 . . . . . . . 3.95 1 1
639 1 . . . . . . . 4.21 1 1
640 1 . . . . . . . 4.94 1 1
641 1 . . . . . . . 4.23 1 1
642 1 . . . . . . . 4.34 1 1
643 1 . . . . . . . 4.41 1 1
644 1 . . . . . . . 3.78 1 1
645 1 . . . . . . . 4.8 1 1
646 1 . . . . . . . 4.45 1 1
647 1 . . . . . . . 4.05 1 1
648 1 . . . . . . . 4.92 1 1
649 1 . . . . . . . 4.69 1 1
650 1 . . . . . . . 4.84 1 1
651 1 . . . . . . . 5.05 1 1
652 1 . . . . . . . 5.42 1 1
653 1 . . . . . . . 5.46 1 1
654 1 . . . . . . . 4.87 1 1
655 1 . . . . . . . 4.45 1 1
656 1 . . . . . . . 3.17 1 1
657 1 . . . . . . . 4.05 1 1
658 1 . . . . . . . 5.08 1 1
659 1 . . . . . . . 4.15 1 1
660 1 . . . . . . . 4.32 1 1
661 1 . . . . . . . 4.05 1 1
662 1 . . . . . . . 3.37 1 1
663 1 . . . . . . . 3.35 1 1
664 1 . . . . . . . 4.4 1 1
665 1 . . . . . . . 3.86 1 1
666 1 . . . . . . . 3.86 1 1
667 1 . . . . . . . 3.22 1 1
668 1 . . . . . . . 2.97 1 1
669 1 . . . . . . . 4.05 1 1
670 1 . . . . . . . 4.27 1 1
671 1 . . . . . . . 4.05 1 1
672 1 . . . . . . . 4.38 1 1
673 1 . . . . . . . 4.43 1 1
674 1 . . . . . . . 4.49 1 1
675 1 . . . . . . . 4.28 1 1
676 1 . . . . . . . 4.34 1 1
677 1 . . . . . . . 4.34 1 1
678 1 . . . . . . . 4.2 1 1
679 1 . . . . . . . 3.91 1 1
680 1 . . . . . . . 3.91 1 1
681 1 . . . . . . . 3.91 1 1
682 1 . . . . . . . 3.67 1 1
683 1 . . . . . . . 4.3 1 1
684 1 . . . . . . . 3.43 1 1
685 1 . . . . . . . 3.8 1 1
686 1 . . . . . . . 4.51 1 1
687 1 . . . . . . . 4.32 1 1
688 1 . . . . . . . 4.14 1 1
689 1 . . . . . . . 4.49 1 1
690 1 . . . . . . . 4.53 1 1
691 1 . . . . . . . 3.86 1 1
692 1 . . . . . . . 3.93 1 1
693 1 . . . . . . . 4.07 1 1
694 1 . . . . . . . 4.11 1 1
695 1 . . . . . . . 3.5 1 1
696 1 . . . . . . . 3.68 1 1
697 1 . . . . . . . 4.47 1 1
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699 1 . . . . . . . 3.81 1 1
700 1 . . . . . . . 3.4 1 1
701 1 . . . . . . . 4.31 1 1
702 1 . . . . . . . 3.28 1 1
703 1 . . . . . . . 4.49 1 1
704 1 . . . . . . . 3.12 1 1
705 1 . . . . . . . 3.49 1 1
706 1 . . . . . . . 3.49 1 1
707 1 . . . . . . . 3.97 1 1
708 1 . . . . . . . 3.78 1 1
709 1 . . . . . . . 4.98 1 1
710 1 . . . . . . . 4.44 1 1
711 1 . . . . . . . 4.64 1 1
712 1 . . . . . . . 3.13 1 1
713 1 . . . . . . . 4.54 1 1
714 1 . . . . . . . 4.67 1 1
715 1 . . . . . . . 5.27 1 1
716 1 . . . . . . . 4.13 1 1
717 1 . . . . . . . 4.14 1 1
718 1 . . . . . . . 4.68 1 1
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720 1 . . . . . . . 3.73 1 1
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722 1 . . . . . . . 3.75 1 1
723 1 . . . . . . . 4.15 1 1
724 1 . . . . . . . 4.16 1 1
725 1 . . . . . . . 3.91 1 1
726 1 . . . . . . . 3.78 1 1
727 1 . . . . . . . 3.28 1 1
728 1 . . . . . . . 5.46 1 1
729 1 . . . . . . . 3.41 1 1
730 1 . . . . . . . 4.03 1 1
731 1 . . . . . . . 3.63 1 1
732 1 . . . . . . . 4.33 1 1
733 1 . . . . . . . 3.87 1 1
734 1 . . . . . . . 3.7 1 1
735 1 . . . . . . . 3.6 1 1
736 1 . . . . . . . 3.73 1 1
737 1 . . . . . . . 3.79 1 1
738 1 . . . . . . . 3.36 1 1
739 1 . . . . . . . 3.68 1 1
740 1 . . . . . . . 3.68 1 1
741 1 . . . . . . . 3.44 1 1
742 1 . . . . . . . 3.87 1 1
743 1 . . . . . . . 3.74 1 1
744 1 . . . . . . . 4.43 1 1
745 1 . . . . . . . 4.72 1 1
746 1 . . . . . . . 3.33 1 1
747 1 . . . . . . . 5.04 1 1
748 1 . . . . . . . 3.53 1 1
749 1 . . . . . . . 3.78 1 1
750 1 . . . . . . . 4.16 1 1
751 1 . . . . . . . 4.73 1 1
752 1 . . . . . . . 3.44 1 1
753 1 . . . . . . . 3.92 1 1
754 1 . . . . . . . 4.15 1 1
755 1 . . . . . . . 4.05 1 1
756 1 . . . . . . . 4.29 1 1
757 1 . . . . . . . 4.31 1 1
758 1 . . . . . . . 3.88 1 1
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760 1 . . . . . . . 5.28 1 1
761 1 . . . . . . . 4.36 1 1
762 1 . . . . . . . 4.33 1 1
763 1 . . . . . . . 3.66 1 1
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765 1 . . . . . . . 3.36 1 1
766 1 . . . . . . . 4.03 1 1
767 1 . . . . . . . 3.39 1 1
768 1 . . . . . . . 4.29 1 1
769 1 . . . . . . . 4.81 1 1
770 1 . . . . . . . 3.14 1 1
771 1 . . . . . . . 2.95 1 1
772 1 . . . . . . . 3.22 1 1
773 1 . . . . . . . 3.83 1 1
774 1 . . . . . . . 4.24 1 1
775 1 . . . . . . . 5.36 1 1
776 1 . . . . . . . 5.3 1 1
777 1 . . . . . . . 3.09 1 1
778 1 . . . . . . . 4.75 1 1
779 1 . . . . . . . 3.75 1 1
780 1 . . . . . . . 4.05 1 1
781 1 . . . . . . . 4.54 1 1
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783 1 . . . . . . . 5.25 1 1
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785 1 . . . . . . . 3.03 1 1
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787 1 . . . . . . . 4.69 1 1
788 1 . . . . . . . 3.57 1 1
789 1 . . . . . . . 3.29 1 1
790 1 . . . . . . . 4.78 1 1
791 1 . . . . . . . 3.67 1 1
792 1 . . . . . . . 4.84 1 1
793 1 . . . . . . . 5.37 1 1
794 1 . . . . . . . 3.92 1 1
795 1 . . . . . . . 5.08 1 1
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798 1 . . . . . . . 4.87 1 1
799 1 . . . . . . . 3.95 1 1
800 1 . . . . . . . 4.88 1 1
801 1 . . . . . . . 4.52 1 1
802 1 . . . . . . . 3.84 1 1
803 1 . . . . . . . 3.29 1 1
804 1 . . . . . . . 5.1 1 1
805 1 . . . . . . . 4.59 1 1
806 1 . . . . . . . 4.52 1 1
807 1 . . . . . . . 4.47 1 1
808 1 . . . . . . . 3.53 1 1
809 1 . . . . . . . 4.84 1 1
810 1 . . . . . . . 3.9 1 1
811 1 . . . . . . . 4.04 1 1
812 1 . . . . . . . 4.36 1 1
813 1 . . . . . . . 3.72 1 1
814 1 . . . . . . . 3.72 1 1
815 1 . . . . . . . 4.55 1 1
816 1 . . . . . . . 5.36 1 1
817 1 . . . . . . . 3.54 1 1
818 1 . . . . . . . 3.79 1 1
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820 1 . . . . . . . 3.54 1 1
821 1 . . . . . . . 4.55 1 1
822 1 . . . . . . . 4.04 1 1
823 1 . . . . . . . 3.69 1 1
824 1 . . . . . . . 5.1 1 1
825 1 . . . . . . . 4.66 1 1
826 1 . . . . . . . 2.87 1 1
827 1 . . . . . . . 3.57 1 1
828 1 . . . . . . . 2.99 1 1
829 1 . . . . . . . 2.69 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 3.06 1 1
832 1 . . . . . . . 3.54 1 1
833 1 . . . . . . . 3.58 1 1
834 1 . . . . . . . 3.58 1 1
835 1 . . . . . . . 2.76 1 1
836 1 . . . . . . . 3.35 1 1
837 1 . . . . . . . 4.4 1 1
838 1 . . . . . . . 4.43 1 1
839 1 . . . . . . . 3.63 1 1
840 1 . . . . . . . 4.31 1 1
841 1 . . . . . . . 4.31 1 1
842 1 . . . . . . . 4.84 1 1
843 1 . . . . . . . 3.5 1 1
844 1 . . . . . . . 3.86 1 1
845 1 . . . . . . . 3.55 1 1
846 1 . . . . . . . 4.4 1 1
847 1 . . . . . . . 3.91 1 1
848 1 . . . . . . . 3.09 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 3.28 1 1
851 1 . . . . . . . 4.51 1 1
852 1 . . . . . . . 2.96 1 1
853 1 . . . . . . . 3.79 1 1
854 1 . . . . . . . 3.2 1 1
855 1 . . . . . . . 4.32 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 3.25 1 1
858 1 . . . . . . . 3.81 1 1
859 1 . . . . . . . 2.72 1 1
860 1 . . . . . . . 4.28 1 1
861 1 . . . . . . . 4.52 1 1
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864 1 . . . . . . . 3.63 1 1
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866 1 . . . . . . . 3.76 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 3.51 1 1
869 1 . . . . . . . 3.45 1 1
870 1 . . . . . . . 3.37 1 1
871 1 . . . . . . . 3.73 1 1
872 1 . . . . . . . 4.54 1 1
873 1 . . . . . . . 3.94 1 1
874 1 . . . . . . . 4.24 1 1
875 1 . . . . . . . 4.8 1 1
876 1 . . . . . . . 3.52 1 1
877 1 . . . . . . . 3.76 1 1
878 1 . . . . . . . 3.91 1 1
879 1 . . . . . . . 4.59 1 1
880 1 . . . . . . . 4.82 1 1
881 1 . . . . . . . 3.99 1 1
882 1 . . . . . . . 4.3 1 1
883 1 . . . . . . . 4.19 1 1
884 1 . . . . . . . 3.53 1 1
885 1 . . . . . . . 3.25 1 1
886 1 . . . . . . . 3.66 1 1
887 1 . . . . . . . 3.82 1 1
888 1 . . . . . . . 3.94 1 1
889 1 . . . . . . . 4.37 1 1
890 1 . . . . . . . 4.22 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 3.17 1 1
893 1 . . . . . . . 3.9 1 1
894 1 . . . . . . . 4.44 1 1
895 1 . . . . . . . 4.36 1 1
896 1 . . . . . . . 4.42 1 1
897 1 . . . . . . . 5.45 1 1
898 1 . . . . . . . 3.26 1 1
899 1 . . . . . . . 3.65 1 1
900 1 . . . . . . . 2.75 1 1
901 1 . . . . . . . 3.95 1 1
902 1 . . . . . . . 3.59 1 1
903 1 . . . . . . . 5.01 1 1
904 1 . . . . . . . 4.18 1 1
905 1 . . . . . . . 4.86 1 1
906 1 . . . . . . . 3.15 1 1
907 1 . . . . . . . 3.95 1 1
908 1 . . . . . . . 3.74 1 1
909 1 . . . . . . . 5.29 1 1
910 1 . . . . . . . 3.93 1 1
911 1 . . . . . . . 3.93 1 1
912 1 . . . . . . . 4.36 1 1
913 1 . . . . . . . 4.31 1 1
914 1 . . . . . . . 3.01 1 1
915 1 . . . . . . . 5.39 1 1
916 1 . . . . . . . 3.44 1 1
917 1 . . . . . . . 3.17 1 1
918 1 . . . . . . . 3.82 1 1
919 1 . . . . . . . 3.32 1 1
920 1 . . . . . . . 4.96 1 1
921 1 . . . . . . . 5.4 1 1
922 1 . . . . . . . 3.95 1 1
923 1 . . . . . . . 4.71 1 1
924 1 . . . . . . . 4.13 1 1
925 1 . . . . . . . 3.93 1 1
926 1 . . . . . . . 4.75 1 1
927 1 . . . . . . . 4.84 1 1
928 1 . . . . . . . 3.2 1 1
929 1 . . . . . . . 4.66 1 1
930 1 . . . . . . . 4.06 1 1
931 1 . . . . . . . 3.94 1 1
932 1 . . . . . . . 3.44 1 1
933 1 . . . . . . . 3.94 1 1
934 1 . . . . . . . 3.36 1 1
935 1 . . . . . . . 4.06 1 1
936 1 . . . . . . . 3.82 1 1
937 1 . . . . . . . 3.82 1 1
938 1 . . . . . . . 4.85 1 1
939 1 . . . . . . . 5.38 1 1
940 1 . . . . . . . 3.01 1 1
941 1 . . . . . . . 4.05 1 1
942 1 . . . . . . . 3.33 1 1
943 1 . . . . . . . 3.73 1 1
944 1 . . . . . . . 4.11 1 1
945 1 . . . . . . . 3.52 1 1
946 1 . . . . . . . 3.79 1 1
947 1 . . . . . . . 3.51 1 1
948 1 . . . . . . . 4.0 1 1
949 1 . . . . . . . 5.47 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.2 1 1
952 1 . . . . . . . 4.24 1 1
953 1 . . . . . . . 3.92 1 1
954 1 . . . . . . . 3.39 1 1
955 1 . . . . . . . 3.8 1 1
956 1 . . . . . . . 4.64 1 1
957 1 . . . . . . . 4.51 1 1
958 1 . . . . . . . 4.08 1 1
959 1 . . . . . . . 4.25 1 1
960 1 . . . . . . . 4.62 1 1
961 1 . . . . . . . 3.9 1 1
962 1 . . . . . . . 4.64 1 1
963 1 . . . . . . . 5.17 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 3.48 1 1
966 1 . . . . . . . 5.03 1 1
967 1 . . . . . . . 3.92 1 1
968 1 . . . . . . . 4.16 1 1
969 1 . . . . . . . 4.43 1 1
970 1 . . . . . . . 3.96 1 1
971 1 . . . . . . . 3.62 1 1
972 1 . . . . . . . 3.4 1 1
973 1 . . . . . . . 4.11 1 1
974 1 . . . . . . . 4.55 1 1
975 1 . . . . . . . 3.64 1 1
976 1 . . . . . . . 3.86 1 1
977 1 . . . . . . . 3.32 1 1
978 1 . . . . . . . 3.78 1 1
979 1 . . . . . . . 3.77 1 1
980 1 . . . . . . . 3.45 1 1
981 1 . . . . . . . 3.64 1 1
982 1 . . . . . . . 3.64 1 1
983 1 . . . . . . . 4.17 1 1
984 1 . . . . . . . 3.73 1 1
985 1 . . . . . . . 4.35 1 1
986 1 . . . . . . . 3.35 1 1
987 1 . . . . . . . 3.59 1 1
988 1 . . . . . . . 3.68 1 1
989 1 . . . . . . . 4.29 1 1
990 1 . . . . . . . 3.59 1 1
991 1 . . . . . . . 3.78 1 1
992 1 . . . . . . . 4.05 1 1
993 1 . . . . . . . 4.18 1 1
994 1 . . . . . . . 3.06 1 1
995 1 . . . . . . . 4.18 1 1
996 1 . . . . . . . 4.82 1 1
997 1 . . . . . . . 3.55 1 1
998 1 . . . . . . . 4.19 1 1
999 1 . . . . . . . 4.61 1 1
1000 1 . . . . . . . 3.28 1 1
1001 1 . . . . . . . 3.96 1 1
1002 1 . . . . . . . 3.96 1 1
1003 1 . . . . . . . 3.68 1 1
1004 1 . . . . . . . 3.39 1 1
1005 1 . . . . . . . 3.1 1 1
1006 1 . . . . . . . 3.43 1 1
1007 1 . . . . . . . 3.33 1 1
1008 1 . . . . . . . 3.83 1 1
1009 1 . . . . . . . 3.16 1 1
1010 1 . . . . . . . 3.83 1 1
1011 1 . . . . . . . 3.53 1 1
1012 1 . . . . . . . 3.53 1 1
1013 1 . . . . . . . 5.41 1 1
1014 1 . . . . . . . 4.09 1 1
1015 1 . . . . . . . 3.7 1 1
1016 1 . . . . . . . 3.72 1 1
1017 1 . . . . . . . 3.18 1 1
1018 1 . . . . . . . 3.81 1 1
1019 1 . . . . . . . 3.93 1 1
1020 1 . . . . . . . 5.0 1 1
1021 1 . . . . . . . 5.47 1 1
1022 1 . . . . . . . 5.14 1 1
1023 1 . . . . . . . 5.06 1 1
1024 1 . . . . . . . 4.07 1 1
1025 1 . . . . . . . 4.03 1 1
1026 1 . . . . . . . 3.83 1 1
1027 1 . . . . . . . 3.88 1 1
1028 1 . . . . . . . 3.81 1 1
1029 1 . . . . . . . 5.01 1 1
1030 1 . . . . . . . 3.38 1 1
1031 1 . . . . . . . 4.17 1 1
1032 1 . . . . . . . 4.52 1 1
1033 1 . . . . . . . 3.81 1 1
1034 1 . . . . . . . 4.53 1 1
1035 1 . . . . . . . 5.41 1 1
1036 1 . . . . . . . 3.45 1 1
1037 1 . . . . . . . 4.19 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.44 1 1
1041 1 . . . . . . . 3.87 1 1
1042 1 . . . . . . . 3.73 1 1
1043 1 . . . . . . . 4.47 1 1
1044 1 . . . . . . . 5.02 1 1
1045 1 . . . . . . . 3.4 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 3.99 1 1
1048 1 . . . . . . . 3.48 1 1
1049 1 . . . . . . . 4.18 1 1
1050 1 . . . . . . . 3.95 1 1
1051 1 . . . . . . . 3.93 1 1
1052 1 . . . . . . . 3.93 1 1
1053 1 . . . . . . . 4.23 1 1
1054 1 . . . . . . . 3.89 1 1
1055 1 . . . . . . . 3.86 1 1
1056 1 . . . . . . . 3.86 1 1
1057 1 . . . . . . . 3.69 1 1
1058 1 . . . . . . . 2.88 1 1
1059 1 . . . . . . . 4.03 1 1
1060 1 . . . . . . . 3.35 1 1
1061 1 . . . . . . . 4.47 1 1
1062 1 . . . . . . . 3.17 1 1
1063 1 . . . . . . . 3.25 1 1
1064 1 . . . . . . . 5.0 1 1
1065 1 . . . . . . . 4.95 1 1
1066 1 . . . . . . . 3.47 1 1
1067 1 . . . . . . . 3.82 1 1
1068 1 . . . . . . . 3.11 1 1
1069 1 . . . . . . . 3.81 1 1
1070 1 . . . . . . . 4.3 1 1
1071 1 . . . . . . . 4.42 1 1
1072 1 . . . . . . . 4.62 1 1
1073 1 . . . . . . . 4.39 1 1
1074 1 . . . . . . . 4.28 1 1
1075 1 . . . . . . . 5.17 1 1
1076 1 . . . . . . . 4.98 1 1
1077 1 . . . . . . . 3.93 1 1
1078 1 . . . . . . . 4.03 1 1
1079 1 . . . . . . . 3.85 1 1
1080 1 . . . . . . . 3.82 1 1
1081 1 . . . . . . . 3.69 1 1
1082 1 . . . . . . . 3.27 1 1
1083 1 . . . . . . . 3.83 1 1
1084 1 . . . . . . . 3.35 1 1
1085 1 . . . . . . . 2.95 1 1
1086 1 . . . . . . . 3.3 1 1
1087 1 . . . . . . . 4.71 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 3.65 1 1
1090 1 . . . . . . . 3.62 1 1
1091 1 . . . . . . . 3.86 1 1
1092 1 . . . . . . . 3.39 1 1
1093 1 . . . . . . . 4.8 1 1
1094 1 . . . . . . . 4.22 1 1
1095 1 . . . . . . . 3.41 1 1
1096 1 . . . . . . . 4.61 1 1
1097 1 . . . . . . . 3.81 1 1
1098 1 . . . . . . . 3.32 1 1
1099 1 . . . . . . . 3.87 1 1
1100 1 . . . . . . . 3.16 1 1
1101 1 . . . . . . . 5.1 1 1
1102 1 . . . . . . . 4.59 1 1
1103 1 . . . . . . . 4.95 1 1
1104 1 . . . . . . . 3.26 1 1
1105 1 . . . . . . . 3.81 1 1
1106 1 . . . . . . . 4.11 1 1
1107 1 . . . . . . . 3.49 1 1
1108 1 . . . . . . . 4.17 1 1
1109 1 . . . . . . . 4.54 1 1
1110 1 . . . . . . . 3.63 1 1
1111 1 . . . . . . . 5.09 1 1
1112 1 . . . . . . . 4.66 1 1
1113 1 . . . . . . . 4.25 1 1
1114 1 . . . . . . . 3.41 1 1
1115 1 . . . . . . . 4.04 1 1
1116 1 . . . . . . . 4.51 1 1
1117 1 . . . . . . . 4.02 1 1
1118 1 . . . . . . . 4.37 1 1
1119 1 . . . . . . . 4.37 1 1
1120 1 . . . . . . . 3.76 1 1
1121 1 . . . . . . . 4.51 1 1
1122 1 . . . . . . . 4.53 1 1
1123 1 . . . . . . . 4.47 1 1
1124 1 . . . . . . . 3.5 1 1
1125 1 . . . . . . . 3.81 1 1
1126 1 . . . . . . . 3.93 1 1
1127 1 . . . . . . . 4.16 1 1
1128 1 . . . . . . . 4.31 1 1
1129 1 . . . . . . . 4.19 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 4.24 1 1
1132 1 . . . . . . . 4.31 1 1
1133 1 . . . . . . . 3.71 1 1
1134 1 . . . . . . . 4.12 1 1
1135 1 . . . . . . . 4.01 1 1
1136 1 . . . . . . . 4.45 1 1
1137 1 . . . . . . . 4.5 1 1
1138 1 . . . . . . . 3.72 1 1
1139 1 . . . . . . . 3.4 1 1
1140 1 . . . . . . . 4.91 1 1
1141 1 . . . . . . . 4.01 1 1
1142 1 . . . . . . . 5.03 1 1
1143 1 . . . . . . . 3.77 1 1
1144 1 . . . . . . . 3.65 1 1
1145 1 . . . . . . . 4.08 1 1
1146 1 . . . . . . . 3.9 1 1
1147 1 . . . . . . . 3.72 1 1
1148 1 . . . . . . . 3.63 1 1
1149 1 . . . . . . . 4.58 1 1
1150 1 . . . . . . . 4.47 1 1
1151 1 . . . . . . . 4.03 1 1
1152 1 . . . . . . . 4.46 1 1
1153 1 . . . . . . . 4.46 1 1
1154 1 . . . . . . . 4.44 1 1
1155 1 . . . . . . . 4.7 1 1
1156 1 . . . . . . . 4.76 1 1
1157 1 . . . . . . . 4.1 1 1
1158 1 . . . . . . . 5.09 1 1
1159 1 . . . . . . . 3.31 1 1
1160 1 . . . . . . . 4.72 1 1
1161 1 . . . . . . . 3.98 1 1
1162 1 . . . . . . . 5.19 1 1
1163 1 . . . . . . . 3.52 1 1
1164 1 . . . . . . . 4.35 1 1
1165 1 . . . . . . . 3.95 1 1
1166 1 . . . . . . . 5.23 1 1
1167 1 . . . . . . . 5.19 1 1
1168 1 . . . . . . . 4.78 1 1
1169 1 . . . . . . . 3.86 1 1
1170 1 . . . . . . . 5.0 1 1
1171 1 . . . . . . . 4.57 1 1
1172 1 . . . . . . . 4.5 1 1
1173 1 . . . . . . . 4.56 1 1
1174 1 . . . . . . . 4.5 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 4.65 1 1
1177 1 . . . . . . . 4.65 1 1
1178 1 . . . . . . . 4.06 1 1
1179 1 . . . . . . . 5.22 1 1
1180 1 . . . . . . . 4.58 1 1
1181 1 . . . . . . . 4.15 1 1
1182 1 . . . . . . . 4.26 1 1
1183 1 . . . . . . . 5.04 1 1
1184 1 . . . . . . . 4.26 1 1
1185 1 . . . . . . . 4.35 1 1
1186 1 . . . . . . . 4.98 1 1
1187 1 . . . . . . . 3.3 1 1
1188 1 . . . . . . . 4.6 1 1
1189 1 . . . . . . . 3.67 1 1
1190 1 . . . . . . . 4.21 1 1
1191 1 . . . . . . . 4.54 1 1
1192 1 . . . . . . . 5.13 1 1
1193 1 . . . . . . . 3.7 1 1
1194 1 . . . . . . . 4.73 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.0 1 1
1197 1 . . . . . . . 4.51 1 1
1198 1 . . . . . . . 3.46 1 1
1199 1 . . . . . . . 4.26 1 1
1200 1 . . . . . . . 4.55 1 1
1201 1 . . . . . . . 4.75 1 1
1202 1 . . . . . . . 4.75 1 1
1203 1 . . . . . . . 3.2 1 1
1204 1 . . . . . . . 3.06 1 1
1205 1 . . . . . . . 4.97 1 1
1206 1 . . . . . . . 4.08 1 1
1207 1 . . . . . . . 4.53 1 1
1208 1 . . . . . . . 5.0 1 1
1209 1 . . . . . . . 5.07 1 1
1210 1 . . . . . . . 4.63 1 1
1211 1 . . . . . . . 3.57 1 1
1212 1 . . . . . . . 3.22 1 1
1213 1 . . . . . . . 3.97 1 1
1214 1 . . . . . . . 4.73 1 1
1215 1 . . . . . . . 4.38 1 1
1216 1 . . . . . . . 3.8 1 1
1217 1 . . . . . . . 3.35 1 1
1218 1 . . . . . . . 3.98 1 1
1219 1 . . . . . . . 4.33 1 1
1220 1 . . . . . . . 5.31 1 1
1221 1 . . . . . . . 4.29 1 1
1222 1 . . . . . . . 4.77 1 1
1223 1 . . . . . . . 4.28 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.4 1 1
1227 1 . . . . . . . 4.56 1 1
1228 1 . . . . . . . 5.37 1 1
1229 1 . . . . . . . 4.92 1 1
1230 1 . . . . . . . 4.55 1 1
1231 1 . . . . . . . 4.79 1 1
1232 1 . . . . . . . 3.98 1 1
1233 1 . . . . . . . 4.61 1 1
1234 1 . . . . . . . 5.45 1 1
1235 1 . . . . . . . 3.03 1 1
1236 1 . . . . . . . 5.34 1 1
1237 1 . . . . . . . 4.18 1 1
1238 1 . . . . . . . 4.07 1 1
1239 1 . . . . . . . 4.7 1 1
1240 1 . . . . . . . 3.78 1 1
1241 1 . . . . . . . 3.89 1 1
1242 1 . . . . . . . 4.84 1 1
1243 1 . . . . . . . 4.91 1 1
1244 1 . . . . . . . 3.22 1 1
1245 1 . . . . . . . 4.33 1 1
1246 1 . . . . . . . 4.7 1 1
1247 1 . . . . . . . 4.7 1 1
1248 1 . . . . . . . 5.07 1 1
1249 1 . . . . . . . 4.83 1 1
1250 1 . . . . . . . 4.61 1 1
1251 1 . . . . . . . 3.42 1 1
1252 1 . . . . . . . 3.77 1 1
1253 1 . . . . . . . 5.14 1 1
1254 1 . . . . . . . 4.87 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 4.6 1 1
1258 1 . . . . . . . 4.64 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 5.13 1 1
1261 1 . . . . . . . 5.13 1 1
1262 1 . . . . . . . 4.92 1 1
1263 1 . . . . . . . 2.89 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 4.11 1 1
1266 1 . . . . . . . 5.4 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 3.04 1 1
1270 1 . . . . . . . 3.01 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.32 1 1
1273 1 . . . . . . . 3.32 1 1
1274 1 . . . . . . . 5.13 1 1
1275 1 . . . . . . . 3.96 1 1
1276 1 . . . . . . . 3.24 1 1
1277 1 . . . . . . . 3.86 1 1
1278 1 . . . . . . . 4.05 1 1
1279 1 . . . . . . . 3.43 1 1
1280 1 . . . . . . . 4.66 1 1
1281 1 . . . . . . . 3.84 1 1
1282 1 . . . . . . . 4.71 1 1
1283 1 . . . . . . . 4.49 1 1
1284 1 . . . . . . . 4.03 1 1
1285 1 . . . . . . . 4.89 1 1
1286 1 . . . . . . . 3.83 1 1
1287 1 . . . . . . . 3.78 1 1
1288 1 . . . . . . . 4.7 1 1
1289 1 . . . . . . . 3.78 1 1
1290 1 . . . . . . . 4.43 1 1
1291 1 . . . . . . . 5.49 1 1
1292 1 . . . . . . . 4.8 1 1
1293 1 . . . . . . . 4.33 1 1
1294 1 . . . . . . . 5.32 1 1
1295 1 . . . . . . . 4.73 1 1
1296 1 . . . . . . . 3.87 1 1
1297 1 . . . . . . . 5.17 1 1
1298 1 . . . . . . . 4.48 1 1
1299 1 . . . . . . . 4.52 1 1
1300 1 . . . . . . . 5.09 1 1
1301 1 . . . . . . . 4.75 1 1
1302 1 . . . . . . . 4.07 1 1
1303 1 . . . . . . . 4.53 1 1
1304 1 . . . . . . . 4.46 1 1
1305 1 . . . . . . . 4.52 1 1
1306 1 . . . . . . . 3.9 1 1
1307 1 . . . . . . . 3.95 1 1
1308 1 . . . . . . . 4.06 1 1
1309 1 . . . . . . . 4.43 1 1
1310 1 . . . . . . . 5.45 1 1
1311 1 . . . . . . . 5.25 1 1
1312 1 . . . . . . . 3.86 1 1
1313 1 . . . . . . . 3.65 1 1
1314 1 . . . . . . . 3.57 1 1
1315 1 . . . . . . . 3.65 1 1
1316 1 . . . . . . . 4.39 1 1
1317 1 . . . . . . . 3.1 1 1
1318 1 . . . . . . . 4.41 1 1
1319 1 . . . . . . . 3.98 1 1
1320 1 . . . . . . . 3.34 1 1
1321 1 . . . . . . . 3.98 1 1
1322 1 . . . . . . . 4.35 1 1
1323 1 . . . . . . . 4.44 1 1
1324 1 . . . . . . . 3.39 1 1
1325 1 . . . . . . . 4.9 1 1
1326 1 . . . . . . . 4.0 1 1
1327 1 . . . . . . . 5.1 1 1
1328 1 . . . . . . . 5.44 1 1
1329 1 . . . . . . . 3.3 1 1
1330 1 . . . . . . . 3.94 1 1
1331 1 . . . . . . . 4.4 1 1
1332 1 . . . . . . . 4.12 1 1
1333 1 . . . . . . . 3.78 1 1
1334 1 . . . . . . . 4.21 1 1
1335 1 . . . . . . . 3.85 1 1
1336 1 . . . . . . . 4.51 1 1
1337 1 . . . . . . . 4.12 1 1
1338 1 . . . . . . . 4.12 1 1
1339 1 . . . . . . . 4.59 1 1
1340 1 . . . . . . . 4.0 1 1
1341 1 . . . . . . . 5.04 1 1
1342 1 . . . . . . . 3.43 1 1
1343 1 . . . . . . . 3.64 1 1
1344 1 . . . . . . . 4.42 1 1
1345 1 . . . . . . . 3.45 1 1
1346 1 . . . . . . . 4.9 1 1
1347 1 . . . . . . . 4.47 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 4.52 1 1
1350 1 . . . . . . . 4.23 1 1
1351 1 . . . . . . . 4.18 1 1
1352 1 . . . . . . . 3.25 1 1
1353 1 . . . . . . . 4.87 1 1
1354 1 . . . . . . . 4.71 1 1
1355 1 . . . . . . . 3.6 1 1
1356 1 . . . . . . . 4.07 1 1
1357 1 . . . . . . . 3.6 1 1
1358 1 . . . . . . . 4.68 1 1
1359 1 . . . . . . . 4.98 1 1
1360 1 . . . . . . . 5.38 1 1
1361 1 . . . . . . . 4.31 1 1
1362 1 . . . . . . . 4.31 1 1
1363 1 . . . . . . . 4.71 1 1
1364 1 . . . . . . . 5.26 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 4.85 1 1
1367 1 . . . . . . . 5.11 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 4.02 1 1
1370 1 . . . . . . . 4.4 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 4.51 1 1
1375 1 . . . . . . . 5.27 1 1
1376 1 . . . . . . . 5.13 1 1
1377 1 . . . . . . . 5.43 1 1
1378 1 . . . . . . . 3.75 1 1
1379 1 . . . . . . . 4.03 1 1
1380 1 . . . . . . . 4.23 1 1
1381 1 . . . . . . . 3.88 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.59 1 1
1384 1 . . . . . . . 3.28 1 1
1385 1 . . . . . . . 4.48 1 1
1386 1 . . . . . . . 4.5 1 1
1387 1 . . . . . . . 4.84 1 1
1388 1 . . . . . . . 4.95 1 1
1389 1 . . . . . . . 4.92 1 1
1390 1 . . . . . . . 4.07 1 1
1391 1 . . . . . . . 4.65 1 1
1392 1 . . . . . . . 4.98 1 1
1393 1 . . . . . . . 4.63 1 1
1394 1 . . . . . . . 5.15 1 1
1395 1 . . . . . . . 3.96 1 1
1396 1 . . . . . . . 4.09 1 1
1397 1 . . . . . . . 4.37 1 1
1398 1 . . . . . . . 4.36 1 1
1399 1 . . . . . . . 3.25 1 1
1400 1 . . . . . . . 4.18 1 1
1401 1 . . . . . . . 4.43 1 1
1402 1 . . . . . . . 3.72 1 1
1403 1 . . . . . . . 3.84 1 1
1404 1 . . . . . . . 4.58 1 1
1405 1 . . . . . . . 3.79 1 1
1406 1 . . . . . . . 3.72 1 1
1407 1 . . . . . . . 3.81 1 1
1408 1 . . . . . . . 4.71 1 1
1409 1 . . . . . . . 3.98 1 1
1410 1 . . . . . . . 4.71 1 1
1411 1 . . . . . . . 4.17 1 1
1412 1 . . . . . . . 4.91 1 1
1413 1 . . . . . . . 4.65 1 1
1414 1 . . . . . . . 4.49 1 1
1415 1 . . . . . . . 4.31 1 1
1416 1 . . . . . . . 5.14 1 1
1417 1 . . . . . . . 4.92 1 1
1418 1 . . . . . . . 4.8 1 1
1419 1 . . . . . . . 5.27 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.21 1 1
1422 1 . . . . . . . 3.9 1 1
1423 1 . . . . . . . 4.37 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 3.72 1 1
1426 1 . . . . . . . 4.8 1 1
1427 1 . . . . . . . 4.18 1 1
1428 1 . . . . . . . 4.57 1 1
1429 1 . . . . . . . 3.8 1 1
1430 1 . . . . . . . 3.97 1 1
1431 1 . . . . . . . 4.34 1 1
1432 1 . . . . . . . 5.08 1 1
1433 1 . . . . . . . 3.92 1 1
1434 1 . . . . . . . 3.85 1 1
1435 1 . . . . . . . 3.4 1 1
1436 1 . . . . . . . 4.98 1 1
1437 1 . . . . . . . 4.98 1 1
1438 1 . . . . . . . 3.44 1 1
1439 1 . . . . . . . 4.03 1 1
1440 1 . . . . . . . 4.44 1 1
1441 1 . . . . . . . 3.52 1 1
1442 1 . . . . . . . 3.25 1 1
1443 1 . . . . . . . 3.25 1 1
1444 1 . . . . . . . 4.46 1 1
1445 1 . . . . . . . 4.21 1 1
1446 1 . . . . . . . 3.96 1 1
1447 1 . . . . . . . 3.54 1 1
1448 1 . . . . . . . 3.05 1 1
1449 1 . . . . . . . 4.31 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 3.78 1 1
1452 1 . . . . . . . 4.53 1 1
1453 1 . . . . . . . 4.09 1 1
1454 1 . . . . . . . 4.41 1 1
1455 1 . . . . . . . 4.07 1 1
1456 1 . . . . . . . 3.94 1 1
1457 1 . . . . . . . 3.94 1 1
1458 1 . . . . . . . 3.55 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 3.46 1 1
1461 1 . . . . . . . 3.97 1 1
1462 1 . . . . . . . 3.01 1 1
1463 1 . . . . . . . 4.36 1 1
1464 1 . . . . . . . 3.46 1 1
1465 1 . . . . . . . 3.86 1 1
1466 1 . . . . . . . 4.11 1 1
1467 1 . . . . . . . 4.75 1 1
1468 1 . . . . . . . 4.96 1 1
1469 1 . . . . . . . 4.42 1 1
1470 1 . . . . . . . 3.52 1 1
1471 1 . . . . . . . 4.5 1 1
1472 1 . . . . . . . 3.53 1 1
1473 1 . . . . . . . 4.01 1 1
1474 1 . . . . . . . 3.36 1 1
1475 1 . . . . . . . 3.82 1 1
1476 1 . . . . . . . 3.74 1 1
1477 1 . . . . . . . 4.32 1 1
1478 1 . . . . . . . 3.74 1 1
1479 1 . . . . . . . 4.64 1 1
1480 1 . . . . . . . 2.85 1 1
1481 1 . . . . . . . 3.81 1 1
1482 1 . . . . . . . 4.18 1 1
1483 1 . . . . . . . 3.26 1 1
1484 1 . . . . . . . 4.14 1 1
1485 1 . . . . . . . 4.2 1 1
1486 1 . . . . . . . 4.45 1 1
1487 1 . . . . . . . 4.51 1 1
1488 1 . . . . . . . 5.08 1 1
1489 1 . . . . . . . 4.09 1 1
1490 1 . . . . . . . 4.63 1 1
1491 1 . . . . . . . 3.33 1 1
1492 1 . . . . . . . 3.33 1 1
1493 1 . . . . . . . 4.46 1 1
1494 1 . . . . . . . 5.34 1 1
1495 1 . . . . . . . 4.93 1 1
1496 1 . . . . . . . 2.64 1 1
1497 1 . . . . . . . 2.84 1 1
1498 1 . . . . . . . 2.9 1 1
1499 1 . . . . . . . 3.1 1 1
1500 1 . . . . . . . 4.43 1 1
1501 1 . . . . . . . 3.58 1 1
1502 1 . . . . . . . 5.0 1 1
1503 1 . . . . . . . 3.76 1 1
1504 1 . . . . . . . 4.08 1 1
1505 1 . . . . . . . 4.2 1 1
1506 1 . . . . . . . 4.36 1 1
1507 1 . . . . . . . 4.76 1 1
1508 1 . . . . . . . 2.67 1 1
1509 1 . . . . . . . 4.24 1 1
1510 1 . . . . . . . 4.5 1 1
1511 1 . . . . . . . 4.92 1 1
1512 1 . . . . . . . 4.98 1 1
1513 1 . . . . . . . 4.66 1 1
1514 1 . . . . . . . 4.5 1 1
1515 1 . . . . . . . 4.66 1 1
1516 1 . . . . . . . 3.77 1 1
1517 1 . . . . . . . 4.03 1 1
1518 1 . . . . . . . 4.32 1 1
1519 1 . . . . . . . 4.54 1 1
1520 1 . . . . . . . 4.41 1 1
1521 1 . . . . . . . 4.51 1 1
1522 1 . . . . . . . 4.3 1 1
1523 1 . . . . . . . 4.55 1 1
1524 1 . . . . . . . 4.81 1 1
1525 1 . . . . . . . 4.31 1 1
1526 1 . . . . . . . 4.62 1 1
1527 1 . . . . . . . 4.06 1 1
1528 1 . . . . . . . 4.54 1 1
1529 1 . . . . . . . 4.48 1 1
1530 1 . . . . . . . 4.54 1 1
1531 1 . . . . . . . 4.39 1 1
1532 1 . . . . . . . 4.22 1 1
1533 1 . . . . . . . 3.25 1 1
1534 1 . . . . . . . 3.47 1 1
1535 1 . . . . . . . 4.79 1 1
1536 1 . . . . . . . 4.21 1 1
1537 1 . . . . . . . 4.65 1 1
1538 1 . . . . . . . 4.28 1 1
1539 1 . . . . . . . 3.97 1 1
1540 1 . . . . . . . 4.02 1 1
1541 1 . . . . . . . 4.35 1 1
1542 1 . . . . . . . 3.63 1 1
1543 1 . . . . . . . 3.13 1 1
1544 1 . . . . . . . 4.73 1 1
1545 1 . . . . . . . 4.78 1 1
1546 1 . . . . . . . 3.64 1 1
1547 1 . . . . . . . 4.55 1 1
1548 1 . . . . . . . 3.52 1 1
1549 1 . . . . . . . 4.66 1 1
1550 1 . . . . . . . 5.34 1 1
1551 1 . . . . . . . 4.1 1 1
1552 1 . . . . . . . 3.43 1 1
1553 1 . . . . . . . 4.04 1 1
1554 1 . . . . . . . 4.27 1 1
1555 1 . . . . . . . 5.37 1 1
1556 1 . . . . . . . 4.73 1 1
1557 1 . . . . . . . 4.6 1 1
1558 1 . . . . . . . 4.13 1 1
1559 1 . . . . . . . 4.22 1 1
1560 1 . . . . . . . 4.22 1 1
1561 1 . . . . . . . 4.16 1 1
1562 1 . . . . . . . 4.42 1 1
1563 1 . . . . . . . 3.95 1 1
1564 1 . . . . . . . 4.96 1 1
1565 1 . . . . . . . 3.84 1 1
1566 1 . . . . . . . 3.7 1 1
1567 1 . . . . . . . 3.72 1 1
1568 1 . . . . . . . 3.8 1 1
1569 1 . . . . . . . 4.74 1 1
1570 1 . . . . . . . 4.16 1 1
1571 1 . . . . . . . 2.95 1 1
1572 1 . . . . . . . 3.93 1 1
1573 1 . . . . . . . 3.65 1 1
1574 1 . . . . . . . 3.65 1 1
1575 1 . . . . . . . 3.72 1 1
1576 1 . . . . . . . 3.52 1 1
1577 1 . . . . . . . 5.5 1 1
1578 1 . . . . . . . 5.3 1 1
1579 1 . . . . . . . 4.62 1 1
1580 1 . . . . . . . 5.29 1 1
1581 1 . . . . . . . 5.29 1 1
1582 1 . . . . . . . 4.52 1 1
1583 1 . . . . . . . 3.95 1 1
1584 1 . . . . . . . 4.19 1 1
1585 1 . . . . . . . 4.44 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 4.69 1 1
1589 1 . . . . . . . 4.89 1 1
1590 1 . . . . . . . 4.99 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 4.42 1 1
1593 1 . . . . . . . 5.34 1 1
1594 1 . . . . . . . 3.16 1 1
1595 1 . . . . . . . 3.19 1 1
1596 1 . . . . . . . 3.65 1 1
1597 1 . . . . . . . 3.57 1 1
1598 1 . . . . . . . 4.49 1 1
1599 1 . . . . . . . 5.11 1 1
1600 1 . . . . . . . 4.28 1 1
1601 1 . . . . . . . 5.02 1 1
1602 1 . . . . . . . 4.9 1 1
1603 1 . . . . . . . 5.44 1 1
1604 1 . . . . . . . 4.24 1 1
1605 1 . . . . . . . 4.63 1 1
1606 1 . . . . . . . 4.04 1 1
1607 1 . . . . . . . 3.88 1 1
1608 1 . . . . . . . 3.66 1 1
1609 1 . . . . . . . 4.54 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 4.25 1 1
1612 1 . . . . . . . 4.41 1 1
1613 1 . . . . . . . 4.8 1 1
1614 1 . . . . . . . 3.59 1 1
1615 1 . . . . . . . 3.35 1 1
1616 1 . . . . . . . 5.5 1 1
1617 1 . . . . . . . 4.56 1 1
1618 1 . . . . . . . 4.49 1 1
1619 1 . . . . . . . 4.92 1 1
1620 1 . . . . . . . 3.04 1 1
1621 1 . . . . . . . 3.47 1 1
1622 1 . . . . . . . 3.66 1 1
1623 1 . . . . . . . 4.64 1 1
1624 1 . . . . . . . 4.27 1 1
1625 1 . . . . . . . 3.11 1 1
1626 1 . . . . . . . 3.62 1 1
1627 1 . . . . . . . 4.12 1 1
1628 1 . . . . . . . 4.03 1 1
1629 1 . . . . . . . 3.78 1 1
1630 1 . . . . . . . 4.59 1 1
1631 1 . . . . . . . 4.51 1 1
1632 1 . . . . . . . 3.92 1 1
1633 1 . . . . . . . 4.37 1 1
1634 1 . . . . . . . 4.87 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 3.8 1 1
1637 1 . . . . . . . 4.55 1 1
1638 1 . . . . . . . 4.63 1 1
1639 1 . . . . . . . 4.11 1 1
1640 1 . . . . . . . 5.11 1 1
1641 1 . . . . . . . 4.72 1 1
1642 1 . . . . . . . 3.85 1 1
1643 1 . . . . . . . 2.7 1 1
1644 1 . . . . . . . 3.07 1 1
1645 1 . . . . . . . 4.21 1 1
1646 1 . . . . . . . 4.74 1 1
1647 1 . . . . . . . 5.44 1 1
1648 1 . . . . . . . 3.99 1 1
1649 1 . . . . . . . 4.48 1 1
1650 1 . . . . . . . 3.83 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.13 1 1
1653 1 . . . . . . . 5.35 1 1
1654 1 . . . . . . . 3.43 1 1
1655 1 . . . . . . . 4.34 1 1
1656 1 . . . . . . . 4.14 1 1
1657 1 . . . . . . . 4.33 1 1
1658 1 . . . . . . . 4.76 1 1
1659 1 . . . . . . . 4.0 1 1
1660 1 . . . . . . . 2.47 1 1
1661 1 . . . . . . . 3.03 1 1
1662 1 . . . . . . . 4.49 1 1
1663 1 . . . . . . . 5.19 1 1
1664 1 . . . . . . . 4.23 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 4.04 1 1
1667 1 . . . . . . . 4.42 1 1
1668 1 . . . . . . . 4.2 1 1
1669 1 . . . . . . . 5.05 1 1
1670 1 . . . . . . . 4.31 1 1
1671 1 . . . . . . . 4.16 1 1
1672 1 . . . . . . . 4.74 1 1
1673 1 . . . . . . . 4.19 1 1
1674 1 . . . . . . . 3.1 1 1
1675 1 . . . . . . . 2.85 1 1
1676 1 . . . . . . . 3.6 1 1
1677 1 . . . . . . . 4.37 1 1
1678 1 . . . . . . . 3.54 1 1
1679 1 . . . . . . . 3.27 1 1
1680 1 . . . . . . . 4.12 1 1
1681 1 . . . . . . . 3.69 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 5.1 1 1
1684 1 . . . . . . . 5.25 1 1
1685 1 . . . . . . . 3.57 1 1
1686 1 . . . . . . . 4.4 1 1
1687 1 . . . . . . . 3.9 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 5.15 1 1
1690 1 . . . . . . . 4.16 1 1
1691 1 . . . . . . . 3.91 1 1
1692 1 . . . . . . . 3.49 1 1
1693 1 . . . . . . . 3.72 1 1
1694 1 . . . . . . . 3.39 1 1
1695 1 . . . . . . . 3.83 1 1
1696 1 . . . . . . . 4.73 1 1
1697 1 . . . . . . . 4.03 1 1
1698 1 . . . . . . . 3.49 1 1
1699 1 . . . . . . . 3.67 1 1
1700 1 . . . . . . . 4.4 1 1
1701 1 . . . . . . . 4.53 1 1
1702 1 . . . . . . . 4.2 1 1
1703 1 . . . . . . . 5.04 1 1
1704 1 . . . . . . . 3.84 1 1
1705 1 . . . . . . . 4.38 1 1
1706 1 . . . . . . . 4.29 1 1
1707 1 . . . . . . . 4.31 1 1
1708 1 . . . . . . . 4.05 1 1
1709 1 . . . . . . . 4.05 1 1
1710 1 . . . . . . . 4.55 1 1
1711 1 . . . . . . . 4.26 1 1
1712 1 . . . . . . . 3.09 1 1
1713 1 . . . . . . . 3.54 1 1
1714 1 . . . . . . . 3.6 1 1
1715 1 . . . . . . . 4.8 1 1
1716 1 . . . . . . . 4.59 1 1
1717 1 . . . . . . . 4.81 1 1
1718 1 . . . . . . . 3.97 1 1
1719 1 . . . . . . . 5.22 1 1
1720 1 . . . . . . . 3.52 1 1
1721 1 . . . . . . . 4.74 1 1
1722 1 . . . . . . . 4.17 1 1
1723 1 . . . . . . . 4.36 1 1
1724 1 . . . . . . . 4.11 1 1
1725 1 . . . . . . . 5.39 1 1
1726 1 . . . . . . . 3.9 1 1
1727 1 . . . . . . . 4.01 1 1
1728 1 . . . . . . . 4.88 1 1
1729 1 . . . . . . . 4.8 1 1
1730 1 . . . . . . . 3.44 1 1
1731 1 . . . . . . . 4.44 1 1
1732 1 . . . . . . . 3.97 1 1
1733 1 . . . . . . . 4.32 1 1
1734 1 . . . . . . . 4.54 1 1
1735 1 . . . . . . . 3.88 1 1
1736 1 . . . . . . . 5.05 1 1
1737 1 . . . . . . . 3.19 1 1
1738 1 . . . . . . . 4.67 1 1
1739 1 . . . . . . . 4.8 1 1
1740 1 . . . . . . . 3.59 1 1
1741 1 . . . . . . . 3.33 1 1
1742 1 . . . . . . . 4.4 1 1
1743 1 . . . . . . . 4.32 1 1
1744 1 . . . . . . . 4.2 1 1
1745 1 . . . . . . . 4.41 1 1
1746 1 . . . . . . . 2.46 1 1
1747 1 . . . . . . . 3.84 1 1
1748 1 . . . . . . . 5.04 1 1
1749 1 . . . . . . . 3.23 1 1
1750 1 . . . . . . . 4.48 1 1
1751 1 . . . . . . . 4.31 1 1
1752 1 . . . . . . . 2.97 1 1
1753 1 . . . . . . . 4.2 1 1
1754 1 . . . . . . . 4.2 1 1
1755 1 . . . . . . . 4.15 1 1
1756 1 . . . . . . . 4.36 1 1
1757 1 . . . . . . . 4.66 1 1
1758 1 . . . . . . . 4.55 1 1
1759 1 . . . . . . . 5.05 1 1
1760 1 . . . . . . . 4.43 1 1
1761 1 . . . . . . . 4.25 1 1
1762 1 . . . . . . . 3.64 1 1
1763 1 . . . . . . . 4.51 1 1
1764 1 . . . . . . . 2.79 1 1
1765 1 . . . . . . . 4.36 1 1
1766 1 . . . . . . . 3.0 1 1
1767 1 . . . . . . . 2.29 1 1
1768 1 . . . . . . . 3.8 1 1
1769 1 . . . . . . . 4.83 1 1
1770 1 . . . . . . . 4.77 1 1
1771 1 . . . . . . . 4.85 1 1
1772 1 . . . . . . . 4.75 1 1
1773 1 . . . . . . . 3.33 1 1
1774 1 . . . . . . . 3.39 1 1
1775 1 . . . . . . . 3.42 1 1
1776 1 . . . . . . . 3.96 1 1
1777 1 . . . . . . . 3.49 1 1
1778 1 . . . . . . . 4.6 1 1
1779 1 . . . . . . . 2.93 1 1
1780 1 . . . . . . . 3.99 1 1
1781 1 . . . . . . . 5.44 1 1
1782 1 . . . . . . . 3.34 1 1
1783 1 . . . . . . . 3.87 1 1
1784 1 . . . . . . . 3.21 1 1
1785 1 . . . . . . . 2.73 1 1
1786 1 . . . . . . . 4.27 1 1
1787 1 . . . . . . . 3.4 1 1
1788 1 . . . . . . . 3.79 1 1
1789 1 . . . . . . . 4.82 1 1
1790 1 . . . . . . . 4.86 1 1
1791 1 . . . . . . . 4.89 1 1
1792 1 . . . . . . . 3.09 1 1
1793 1 . . . . . . . 3.3 1 1
1794 1 . . . . . . . 4.21 1 1
1795 1 . . . . . . . 5.26 1 1
1796 1 . . . . . . . 4.74 1 1
1797 1 . . . . . . . 3.95 1 1
1798 1 . . . . . . . 3.71 1 1
1799 1 . . . . . . . 4.17 1 1
1800 1 . . . . . . . 4.72 1 1
1801 1 . . . . . . . 3.92 1 1
1802 1 . . . . . . . 3.68 1 1
1803 1 . . . . . . . 3.25 1 1
1804 1 . . . . . . . 4.01 1 1
1805 1 . . . . . . . 3.26 1 1
1806 1 . . . . . . . 5.42 1 1
1807 1 . . . . . . . 4.11 1 1
1808 1 . . . . . . . 3.36 1 1
1809 1 . . . . . . . 4.45 1 1
1810 1 . . . . . . . 3.05 1 1
1811 1 . . . . . . . 3.05 1 1
1812 1 . . . . . . . 3.57 1 1
1813 1 . . . . . . . 4.0 1 1
1814 1 . . . . . . . 3.68 1 1
1815 1 . . . . . . . 3.78 1 1
1816 1 . . . . . . . 4.76 1 1
1817 1 . . . . . . . 4.73 1 1
1818 1 . . . . . . . 4.13 1 1
1819 1 . . . . . . . 3.55 1 1
1820 1 . . . . . . . 3.94 1 1
1821 1 . . . . . . . 4.2 1 1
1822 1 . . . . . . . 4.38 1 1
1823 1 . . . . . . . 4.24 1 1
1824 1 . . . . . . . 3.54 1 1
1825 1 . . . . . . . 4.81 1 1
1826 1 . . . . . . . 3.75 1 1
1827 1 . . . . . . . 3.55 1 1
1828 1 . . . . . . . 2.77 1 1
1829 1 . . . . . . . 4.16 1 1
1830 1 . . . . . . . 4.61 1 1
1831 1 . . . . . . . 4.06 1 1
1832 1 . . . . . . . 3.98 1 1
1833 1 . . . . . . . 4.29 1 1
1834 1 . . . . . . . 5.01 1 1
1835 1 . . . . . . . 3.78 1 1
1836 1 . . . . . . . 3.98 1 1
1837 1 . . . . . . . 4.79 1 1
1838 1 . . . . . . . 4.0 1 1
1839 1 . . . . . . . 4.6 1 1
1840 1 . . . . . . . 4.3 1 1
1841 1 . . . . . . . 4.23 1 1
1842 1 . . . . . . . 3.7 1 1
1843 1 . . . . . . . 4.07 1 1
1844 1 . . . . . . . 5.23 1 1
1845 1 . . . . . . . 2.82 1 1
1846 1 . . . . . . . 4.36 1 1
1847 1 . . . . . . . 3.49 1 1
1848 1 . . . . . . . 3.89 1 1
1849 1 . . . . . . . 4.73 1 1
1850 1 . . . . . . . 5.38 1 1
1851 1 . . . . . . . 4.54 1 1
1852 1 . . . . . . . 4.48 1 1
1853 1 . . . . . . . 5.34 1 1
1854 1 . . . . . . . 4.72 1 1
1855 1 . . . . . . . 3.95 1 1
1856 1 . . . . . . . 4.21 1 1
1857 1 . . . . . . . 3.12 1 1
1858 1 . . . . . . . 4.21 1 1
1859 1 . . . . . . . 4.59 1 1
1860 1 . . . . . . . 4.96 1 1
1861 1 . . . . . . . 3.64 1 1
1862 1 . . . . . . . 3.8 1 1
1863 1 . . . . . . . 5.18 1 1
1864 1 . . . . . . . 4.71 1 1
1865 1 . . . . . . . 4.03 1 1
1866 1 . . . . . . . 5.34 1 1
1867 1 . . . . . . . 5.09 1 1
1868 1 . . . . . . . 4.9 1 1
1869 1 . . . . . . . 4.33 1 1
1870 1 . . . . . . . 3.41 1 1
1871 1 . . . . . . . 4.24 1 1
1872 1 . . . . . . . 3.22 1 1
1873 1 . . . . . . . 3.61 1 1
1874 1 . . . . . . . 4.45 1 1
1875 1 . . . . . . . 5.24 1 1
1876 1 . . . . . . . 4.19 1 1
1877 1 . . . . . . . 3.14 1 1
1878 1 . . . . . . . 2.54 1 1
1879 1 . . . . . . . 4.17 1 1
1880 1 . . . . . . . 4.21 1 1
1881 1 . . . . . . . 4.47 1 1
1882 1 . . . . . . . 4.15 1 1
1883 1 . . . . . . . 3.09 1 1
1884 1 . . . . . . . 4.56 1 1
1885 1 . . . . . . . 3.59 1 1
1886 1 . . . . . . . 4.91 1 1
1887 1 . . . . . . . 4.06 1 1
1888 1 . . . . . . . 4.88 1 1
1889 1 . . . . . . . 4.96 1 1
1890 1 . . . . . . . 4.53 1 1
1891 1 . . . . . . . 2.76 1 1
1892 1 . . . . . . . 3.22 1 1
1893 1 . . . . . . . 3.62 1 1
1894 1 . . . . . . . 4.68 1 1
1895 1 . . . . . . . 4.65 1 1
1896 1 . . . . . . . 3.78 1 1
1897 1 . . . . . . . 3.3 1 1
1898 1 . . . . . . . 3.87 1 1
1899 1 . . . . . . . 3.87 1 1
1900 1 . . . . . . . 3.31 1 1
1901 1 . . . . . . . 3.19 1 1
1902 1 . . . . . . . 2.89 1 1
1903 1 . . . . . . . 4.54 1 1
1904 1 . . . . . . . 3.92 1 1
1905 1 . . . . . . . 5.28 1 1
1906 1 . . . . . . . 3.72 1 1
1907 1 . . . . . . . 4.8 1 1
1908 1 . . . . . . . 4.23 1 1
1909 1 . . . . . . . 5.14 1 1
1910 1 . . . . . . . 3.14 1 1
1911 1 . . . . . . . 4.13 1 1
1912 1 . . . . . . . 4.13 1 1
1913 1 . . . . . . . 3.48 1 1
1914 1 . . . . . . . 4.68 1 1
1915 1 . . . . . . . 3.96 1 1
1916 1 . . . . . . . 4.76 1 1
1917 1 . . . . . . . 4.64 1 1
1918 1 . . . . . . . 5.4 1 1
1919 1 . . . . . . . 5.22 1 1
1920 1 . . . . . . . 3.73 1 1
1921 1 . . . . . . . 2.78 1 1
1922 1 . . . . . . . 4.41 1 1
1923 1 . . . . . . . 4.57 1 1
1924 1 . . . . . . . 3.42 1 1
1925 1 . . . . . . . 3.3 1 1
1926 1 . . . . . . . 3.04 1 1
1927 1 . . . . . . . 3.01 1 1
1928 1 . . . . . . . 4.55 1 1
1929 1 . . . . . . . 4.03 1 1
1930 1 . . . . . . . 4.2 1 1
1931 1 . . . . . . . 4.71 1 1
1932 1 . . . . . . . 5.11 1 1
1933 1 . . . . . . . 2.98 1 1
1934 1 . . . . . . . 3.7 1 1
1935 1 . . . . . . . 3.5 1 1
1936 1 . . . . . . . 4.36 1 1
1937 1 . . . . . . . 5.04 1 1
1938 1 . . . . . . . 4.37 1 1
1939 1 . . . . . . . 5.34 1 1
1940 1 . . . . . . . 4.47 1 1
1941 1 . . . . . . . 4.83 1 1
1942 1 . . . . . . . 3.94 1 1
1943 1 . . . . . . . 3.46 1 1
1944 1 . . . . . . . 3.14 1 1
1945 1 . . . . . . . 4.7 1 1
1946 1 . . . . . . . 4.41 1 1
1947 1 . . . . . . . 5.34 1 1
1948 1 . . . . . . . 4.16 1 1
1949 1 . . . . . . . 3.04 1 1
1950 1 . . . . . . . 5.15 1 1
1951 1 . . . . . . . 3.27 1 1
1952 1 . . . . . . . 3.51 1 1
1953 1 . . . . . . . 5.34 1 1
1954 1 . . . . . . . 3.23 1 1
1955 1 . . . . . . . 4.37 1 1
1956 1 . . . . . . . 4.85 1 1
1957 1 . . . . . . . 3.44 1 1
1958 1 . . . . . . . 3.69 1 1
1959 1 . . . . . . . 3.94 1 1
1960 1 . . . . . . . 3.84 1 1
1961 1 . . . . . . . 4.02 1 1
1962 1 . . . . . . . 3.45 1 1
1963 1 . . . . . . . 4.57 1 1
1964 1 . . . . . . . 4.87 1 1
1965 1 . . . . . . . 4.24 1 1
1966 1 . . . . . . . 5.23 1 1
1967 1 . . . . . . . 3.27 1 1
1968 1 . . . . . . . 2.99 1 1
1969 1 . . . . . . . 3.73 1 1
1970 1 . . . . . . . 4.88 1 1
1971 1 . . . . . . . 4.15 1 1
1972 1 . . . . . . . 4.7 1 1
1973 1 . . . . . . . 4.01 1 1
1974 1 . . . . . . . 3.94 1 1
1975 1 . . . . . . . 4.83 1 1
1976 1 . . . . . . . 3.44 1 1
1977 1 . . . . . . . 4.8 1 1
1978 1 . . . . . . . 3.35 1 1
1979 1 . . . . . . . 4.39 1 1
1980 1 . . . . . . . 4.5 1 1
1981 1 . . . . . . . 3.89 1 1
1982 1 . . . . . . . 4.73 1 1
1983 1 . . . . . . . 4.3 1 1
1984 1 . . . . . . . 3.22 1 1
1985 1 . . . . . . . 3.73 1 1
1986 1 . . . . . . . 4.13 1 1
1987 1 . . . . . . . 3.68 1 1
1988 1 . . . . . . . 4.21 1 1
1989 1 . . . . . . . 4.91 1 1
1990 1 . . . . . . . 3.51 1 1
1991 1 . . . . . . . 3.41 1 1
1992 1 . . . . . . . 3.14 1 1
1993 1 . . . . . . . 5.03 1 1
1994 1 . . . . . . . 3.81 1 1
1995 1 . . . . . . . 3.53 1 1
1996 1 . . . . . . . 3.13 1 1
1997 1 . . . . . . . 4.86 1 1
1998 1 . . . . . . . 4.21 1 1
1999 1 . . . . . . . 4.58 1 1
2000 1 . . . . . . . 4.24 1 1
2001 1 . . . . . . . 3.15 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 15 LYS H . 15 LYS H 1 2
1 1 2 1 1 107 ILE O . 107 ILE O 1 2
2 1 1 1 1 15 LYS N . 15 LYS N 1 2
2 1 2 1 1 107 ILE O . 107 ILE O 1 2
3 1 1 1 1 17 LEU H . 17 LEU H 1 2
3 1 2 1 1 109 ALA O . 109 ALA O 1 2
4 1 1 1 1 17 LEU N . 17 LEU N 1 2
4 1 2 1 1 109 ALA O . 109 ALA O 1 2
5 1 1 1 1 18 ASP H . 18 ASP H 1 2
5 1 2 1 1 23 SER O . 23 SER O 1 2
6 1 1 1 1 18 ASP N . 18 ASP N 1 2
6 1 2 1 1 23 SER O . 23 SER O 1 2
7 1 1 1 1 18 ASP O . 18 ASP O 1 2
7 1 2 1 1 22 GLY H . 22 GLY H 1 2
8 1 1 1 1 18 ASP O . 18 ASP O 1 2
8 1 2 1 1 22 GLY N . 22 GLY N 1 2
9 1 1 1 1 16 VAL O . 16 VAL O 1 2
9 1 2 1 1 25 ALA H . 25 ALA H 1 2
10 1 1 1 1 16 VAL O . 16 VAL O 1 2
10 1 2 1 1 25 ALA N . 25 ALA N 1 2
11 1 1 1 1 30 VAL H . 30 VAL H 1 2
11 1 2 1 1 47 GLY O . 47 GLY O 1 2
12 1 1 1 1 30 VAL N . 30 VAL N 1 2
12 1 2 1 1 47 GLY O . 47 GLY O 1 2
13 1 1 1 1 31 HIS H . 31 HIS H 1 2
13 1 2 1 1 72 GLU O . 72 GLU O 1 2
14 1 1 1 1 31 HIS N . 31 HIS N 1 2
14 1 2 1 1 72 GLU O . 72 GLU O 1 2
15 1 1 1 1 32 VAL H . 32 VAL H 1 2
15 1 2 1 1 45 ALA O . 45 ALA O 1 2
16 1 1 1 1 32 VAL N . 32 VAL N 1 2
16 1 2 1 1 45 ALA O . 45 ALA O 1 2
17 1 1 1 1 33 PHE H . 33 PHE H 1 2
17 1 2 1 1 70 LYS O . 70 LYS O 1 2
18 1 1 1 1 33 PHE N . 33 PHE N 1 2
18 1 2 1 1 70 LYS O . 70 LYS O 1 2
19 1 1 1 1 34 ARG H . 34 ARG H 1 2
19 1 2 1 1 42 GLU O . 42 GLU O 1 2
20 1 1 1 1 34 ARG N . 34 ARG N 1 2
20 1 2 1 1 42 GLU O . 42 GLU O 1 2
21 1 1 1 1 36 ALA H . 36 ALA H 1 2
21 1 2 1 1 40 THR O . 40 THR O 1 2
22 1 1 1 1 36 ALA N . 36 ALA N 1 2
22 1 2 1 1 40 THR O . 40 THR O 1 2
23 1 1 1 1 36 ALA O . 36 ALA O 1 2
23 1 2 1 1 39 ASP H . 39 ASP H 1 2
24 1 1 1 1 36 ALA O . 36 ALA O 1 2
24 1 2 1 1 39 ASP N . 39 ASP N 1 2
25 1 1 1 1 34 ARG O . 34 ARG O 1 2
25 1 2 1 1 42 GLU H . 42 GLU H 1 2
26 1 1 1 1 34 ARG O . 34 ARG O 1 2
26 1 2 1 1 42 GLU N . 42 GLU N 1 2
27 1 1 1 1 32 VAL O . 32 VAL O 1 2
27 1 2 1 1 44 PHE H . 44 PHE H 1 2
28 1 1 1 1 32 VAL O . 32 VAL O 1 2
28 1 2 1 1 44 PHE N . 44 PHE N 1 2
29 1 1 1 1 32 VAL O . 32 VAL O 1 2
29 1 2 1 1 45 ALA H . 45 ALA H 1 2
30 1 1 1 1 32 VAL O . 32 VAL O 1 2
30 1 2 1 1 45 ALA N . 45 ALA N 1 2
31 1 1 1 1 30 VAL O . 30 VAL O 1 2
31 1 2 1 1 47 GLY H . 47 GLY H 1 2
32 1 1 1 1 30 VAL O . 30 VAL O 1 2
32 1 2 1 1 47 GLY N . 47 GLY N 1 2
33 1 1 1 1 28 VAL O . 28 VAL O 1 2
33 1 2 1 1 49 THR H . 49 THR H 1 2
34 1 1 1 1 28 VAL O . 28 VAL O 1 2
34 1 2 1 1 49 THR N . 49 THR N 1 2
35 1 1 1 1 50 SER O . 50 SER O 1 2
35 1 2 1 1 53 GLY H . 53 GLY H 1 2
36 1 1 1 1 50 SER O . 50 SER O 1 2
36 1 2 1 1 53 GLY N . 53 GLY N 1 2
37 1 1 1 1 33 PHE O . 33 PHE O 1 2
37 1 2 1 1 70 LYS H . 70 LYS H 1 2
38 1 1 1 1 33 PHE O . 33 PHE O 1 2
38 1 2 1 1 70 LYS N . 70 LYS N 1 2
39 1 1 1 1 31 HIS O . 31 HIS O 1 2
39 1 2 1 1 72 GLU H . 72 GLU H 1 2
40 1 1 1 1 31 HIS O . 31 HIS O 1 2
40 1 2 1 1 72 GLU N . 72 GLU N 1 2
41 1 1 1 1 29 ALA O . 29 ALA O 1 2
41 1 2 1 1 74 ASP H . 74 ASP H 1 2
42 1 1 1 1 29 ALA O . 29 ALA O 1 2
42 1 2 1 1 74 ASP N . 74 ASP N 1 2
43 1 1 1 1 79 TRP O . 79 TRP O 1 2
43 1 2 1 1 84 ILE H . 84 ILE H 1 2
44 1 1 1 1 79 TRP O . 79 TRP O 1 2
44 1 2 1 1 84 ILE N . 84 ILE N 1 2
45 1 1 1 1 13 MET O . 13 MET O 1 2
45 1 2 1 1 107 ILE H . 107 ILE H 1 2
46 1 1 1 1 13 MET O . 13 MET O 1 2
46 1 2 1 1 107 ILE N . 107 ILE N 1 2
47 1 1 1 1 15 LYS O . 15 LYS O 1 2
47 1 2 1 1 109 ALA H . 109 ALA H 1 2
48 1 1 1 1 15 LYS O . 15 LYS O 1 2
48 1 2 1 1 109 ALA N . 109 ALA N 1 2
49 1 1 1 1 17 LEU O . 17 LEU O 1 2
49 1 2 1 1 111 LEU H . 111 LEU H 1 2
50 1 1 1 1 17 LEU O . 17 LEU O 1 2
50 1 2 1 1 111 LEU N . 111 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 LYS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -98.9 -49.2 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
2 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 PRO N 103.8 174.2 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
3 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 LEU N -42.9 -2.2 . 11 PRO . . 11 PRO . . 11 PRO . . 11 PRO . 1 1
4 PHI 1 1 11 PRO C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -145.8 -104.49999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
5 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 MET N 108.9 148.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
6 PHI 1 1 12 LEU C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -139.2 -78.6 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
7 PSI 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 VAL N 108.7 148.7 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
8 PHI 1 1 13 MET C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -141.3 -101.3 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
9 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N 111.2 151.2 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
10 PHI 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -140.8 -100.4 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
11 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N 109.6 149.6 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
12 PHI 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -126.8 -86.8 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
13 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LEU N 104.9 144.9 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
14 PHI 1 1 16 VAL C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -138.7 -98.7 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
15 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASP N 116.49999 156.5 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
16 PHI 1 1 17 LEU C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -106.5 -66.5 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
17 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ALA N 93.4 142.6 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
18 PHI 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -91.1 -51.1 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
19 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N -56.6 -16.1 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
20 PHI 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -123.99999 -71.2 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
21 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLY N -31.799997 12.7 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
22 PHI 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 53.3 93.3 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
23 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 SER N 2.2999997 42.3 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
24 PHI 1 1 22 GLY C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -136.0 -63.699997 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
25 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 PRO N 122.69999 169.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
26 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N 124.8 164.8 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
27 PHI 1 1 24 PRO C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -123.4 -62.4 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
28 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N 88.2 151.7 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
29 PHI 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -104.9 -48.9 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
30 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ASN N 118.1 163.4 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
31 PHI 1 1 27 ASN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -116.2 -53.3 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
32 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ALA N 111.1 154.7 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
33 PHI 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -96.8 -56.8 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
34 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N 113.3 153.3 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
35 PHI 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -138.1 -98.1 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
36 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N 108.4 148.4 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
37 PHI 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -126.4 -79.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
38 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 VAL N 105.799995 145.9 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
39 PHI 1 1 31 HIS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -130.9 -90.9 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
40 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PHE N 108.4 148.4 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
41 PHI 1 1 32 VAL C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -142.3 -102.3 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
42 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ARG N 125.19999 165.2 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
43 PHI 1 1 33 PHE C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -144.3 -102.2 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
44 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 LYS N 114.899994 154.9 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
45 PHI 1 1 34 ARG C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -92.9 -52.899998 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
46 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N 102.1 150.5 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
47 PHI 1 1 35 LYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -102.4 -50.1 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
48 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N 143.3 183.6 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
49 PHI 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -84.0 -44.0 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
50 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N -41.3 -1.3 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
51 PHI 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -107.6 -67.6 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
52 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ASP N -9.1 30.899998 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
53 PHI 1 1 38 ASP C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 45.9 85.9 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
54 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 THR N 1.1 51.299995 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
55 PHI 1 1 40 THR C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -136.49998 -61.799995 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
56 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 GLU N 107.5 164.2 . 41 TRP . . 41 TRP . . 41 TRP . . 41 TRP . 1 1
57 PHI 1 1 41 TRP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -159.7 -53.8 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
58 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N 89.5 171.6 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
59 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 PHE N 114.7 154.7 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 1
60 PHI 1 1 43 PRO C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -131.8 -84.9 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
61 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N -65.3 -10.6 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
62 PHI 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -179.99998 -140.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
63 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N 135.1 175.1 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
64 PHI 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -172.0 -96.7 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
65 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLY N 132.3 172.6 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
66 PHI 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -157.2 -99.799995 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
67 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 THR N 126.3 167.5 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
68 PHI 1 1 48 LYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -109.899994 -43.4 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
69 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 SER N 115.69999 174.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
70 PHI 1 1 49 THR C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -126.7 -49.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
71 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLU N 155.7 195.7 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
72 PHI 1 1 50 SER C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -83.3 -43.3 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
73 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 SER N -40.4 -0.4 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
74 PHI 1 1 51 GLU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -111.3 -71.3 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
75 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N -19.8 20.2 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
76 PHI 1 1 52 SER C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 62.799995 102.8 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
77 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 GLU N -6.8 33.2 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
78 PHI 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -130.5 -64.3 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
79 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N 128.8 173.9 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
80 PHI 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -136.2 -41.9 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
81 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 HIS N 110.7 162.5 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
82 PHI 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -100.3 -57.2 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
83 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 THR N -60.7 10.8 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
84 PHI 1 1 58 LEU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -163.2 -44.999996 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
85 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 THR N 117.3 179.7 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
86 PHI 1 1 59 THR C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -162.3 -71.8 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
87 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 GLU N 147.8 187.8 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
88 PHI 1 1 60 THR C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -79.9 -39.9 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
89 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLU N -54.5 -14.5 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
90 PHI 1 1 61 GLU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -88.4 -48.4 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
91 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -41.4 -1.4 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
92 PHI 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -106.69999 -66.7 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
93 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -30.199999 11.4 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
94 PHI 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -113.6 -67.6 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
95 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 VAL N 1.3 129.9 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
96 PHI 1 1 64 PHE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -135.8 -72.5 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
97 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N 121.9 182.5 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
98 PHI 1 1 67 GLY C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -123.9 -60.399998 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
99 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 TYR N 108.1 148.1 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
100 PHI 1 1 68 ILE C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -143.1 -103.1 . 69 TYR . . 69 TYR . . 69 TYR . . 69 TYR . 1 1
101 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 LYS N 125.0 165.8 . 69 TYR . . 69 TYR . . 69 TYR . . 69 TYR . 1 1
102 PHI 1 1 69 TYR C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -135.0 -78.2 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
103 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 VAL N 104.8 144.8 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
104 PHI 1 1 70 LYS C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -128.8 -88.8 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
105 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N 105.1 145.1 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
106 PHI 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -129.59999 -89.6 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
107 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ILE N 108.2 148.2 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
108 PHI 1 1 72 GLU C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -131.8 -91.8 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
109 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N 109.2 149.2 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
110 PHI 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -104.3 -64.3 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
111 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 THR N 71.8 136.8 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
112 PHI 1 1 75 THR C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -84.3 -44.3 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
113 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 SER N -65.7 -25.7 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
114 PHI 1 1 76 LYS C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -88.6 -48.6 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
115 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 TYR N -55.1 -15.099999 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
116 PHI 1 1 77 SER C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -85.0 -44.999996 . 78 TYR . . 78 TYR . . 78 TYR . . 78 TYR . 1 1
117 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 TRP N -66.9 -26.9 . 78 TYR . . 78 TYR . . 78 TYR . . 78 TYR . 1 1
118 PHI 1 1 78 TYR C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -85.8 -45.8 . 79 TRP . . 79 TRP . . 79 TRP . . 79 TRP . 1 1
119 PSI 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 LYS N -56.7 -16.7 . 79 TRP . . 79 TRP . . 79 TRP . . 79 TRP . 1 1
120 PHI 1 1 79 TRP C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -85.4 -45.4 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
121 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N -58.300003 -18.3 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
122 PHI 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -87.6 -47.6 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
123 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -44.9 -4.9 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
124 PHI 1 1 82 LEU C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 56.6 96.6 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
125 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 ILE N 5.5 45.5 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
126 PHI 1 1 83 GLY C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -131.2 -91.2 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
127 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 SER N 116.4 161.69998 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
128 PHI 1 1 84 ILE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -104.4 -49.099995 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
129 PSI 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 PRO N 109.3 159.19998 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
130 PHI 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -143.9 -103.899994 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
131 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 VAL N 122.3 170.9 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
132 PHI 1 1 92 GLU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -140.8 -86.4 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
133 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 VAL N 109.899994 149.9 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
134 PHI 1 1 93 VAL C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -129.2 -89.2 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
135 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 PHE N 109.0 149.0 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
136 PHI 1 1 94 VAL C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -139.8 -99.799995 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
137 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 THR N 110.1 154.5 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
138 PHI 1 1 95 PHE C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -121.0 -72.2 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
139 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ALA N 105.4 145.4 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
140 PHI 1 1 96 THR C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -120.799995 -80.4 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
141 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASN N 95.8 158.7 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
142 PHI 1 1 105 TYR C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -127.5 -87.49999 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1
143 PSI 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ILE N 106.3 146.3 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1
144 PHI 1 1 106 THR C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -127.00001 -87.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
145 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ALA N 105.5 145.5 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
146 PHI 1 1 107 ILE C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -134.8 -92.6 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
147 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 ALA N 111.9 151.9 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
148 PHI 1 1 108 ALA C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -144.9 -104.9 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
149 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 MET N 109.899994 149.9 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
150 PHI 1 1 109 ALA C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -120.0 -79.1 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
151 PSI 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 LEU N 99.2 139.2 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
152 PHI 1 1 111 LEU C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -84.6 -44.6 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
153 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 PRO N 113.1 171.9 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
154 PHI 1 1 46 SER C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -259.1 -71.69999 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
155 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N 112.8 243.3 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
156 PHI 1 1 74 ASP C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -104.6 -34.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
157 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 LYS N -68.5 18.399998 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
158 PHI 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -122.90001 -62.899998 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
159 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLY N -30.0 30.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
160 PHI 1 1 90 HIS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -101.0 -41.0 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
161 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N 98.5 200.0 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
162 PHI 1 1 110 MET C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -142.6 -42.6 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
163 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 SER N 63.500004 183.79999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
164 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 42.799995 80.4 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
165 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 36.7 103.899994 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
166 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -191.8 -162.99998 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
167 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -196.0 -147.6 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
168 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 163.2 196.8 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
169 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -189.9 -159.9 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
170 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -185.3 -160.9 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
171 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -200.6 -147.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
172 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 36.4 78.8 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
173 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 43.8 71.4 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
174 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 45.5 80.3 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
175 CHI1 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 51.299995 81.3 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
176 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -66.8 -50.8 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
177 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -75.1 -41.1 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
178 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -188.3 -164.3 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
179 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -70.7 -50.7 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
180 CHI1 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 -74.9 -46.5 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
181 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 -193.4 -159.8 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
182 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -186.8 -165.6 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
183 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -72.5 -40.1 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1
184 CHI1 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE CB 1 1 107 ILE CG1 -74.9 -41.699997 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 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 2.188 -1.383 -1.854 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.571 0.650 -1.951 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.064 0.385 -1.062 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.227 -2.038 -1.764 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 1.938 -3.242 -4.367 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 1.061 -3.171 -3.121 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C -0.413 -3.340 -3.494 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C -0.171 -1.124 -2.631 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -0.931 -1.950 -3.632 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 1.352 -3.951 -2.432 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -0.491 -3.886 -4.424 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -0.927 -3.877 -2.711 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -0.006 -0.128 -3.013 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -0.702 -1.087 -1.692 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -0.750 -1.588 -4.632 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -1.988 -1.929 -3.410 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 1.102 -1.850 -2.486 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 2.699 -2.319 -4.658 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 THR C C 2.445 -3.360 -7.268 1.00 . A A . 3 THR C 1 1
1 23 1 1 3 THR CA C 2.610 -4.538 -6.315 1.00 . A A . 3 THR CA 1 1
1 24 1 1 3 THR CB C 2.207 -5.834 -7.044 1.00 . A A . 3 THR CB 1 1
1 25 1 1 3 THR CG2 C 2.226 -7.019 -6.090 1.00 . A A . 3 THR CG2 1 1
1 26 1 1 3 THR H H 1.204 -5.046 -4.816 1.00 . A A . 3 THR H 1 1
1 27 1 1 3 THR HA H 3.650 -4.617 -6.032 1.00 . A A . 3 THR HA 1 1
1 28 1 1 3 THR HB H 2.917 -6.017 -7.838 1.00 . A A . 3 THR HB 1 1
1 29 1 1 3 THR HG1 H 0.897 -6.043 -8.503 1.00 . A A . 3 THR HG1 1 1
1 30 1 1 3 THR HG21 H 1.417 -6.924 -5.382 1.00 . A A . 3 THR HG21 1 1
1 31 1 1 3 THR HG22 H 3.167 -7.041 -5.562 1.00 . A A . 3 THR HG22 1 1
1 32 1 1 3 THR HG23 H 2.107 -7.933 -6.652 1.00 . A A . 3 THR HG23 1 1
1 33 1 1 3 THR N N 1.827 -4.346 -5.100 1.00 . A A . 3 THR N 1 1
1 34 1 1 3 THR O O 1.396 -2.717 -7.300 1.00 . A A . 3 THR O 1 1
1 35 1 1 3 THR OG1 O 0.899 -5.691 -7.609 1.00 . A A . 3 THR OG1 1 1
1 36 1 1 4 GLY C C 4.638 -1.061 -8.872 1.00 . A A . 4 GLY C 1 1
1 37 1 1 4 GLY CA C 3.437 -1.980 -8.988 1.00 . A A . 4 GLY CA 1 1
1 38 1 1 4 GLY H H 4.299 -3.628 -7.974 1.00 . A A . 4 GLY H 1 1
1 39 1 1 4 GLY HA2 H 3.399 -2.381 -9.989 1.00 . A A . 4 GLY HA2 1 1
1 40 1 1 4 GLY HA3 H 2.541 -1.406 -8.806 1.00 . A A . 4 GLY HA3 1 1
1 41 1 1 4 GLY N N 3.488 -3.081 -8.043 1.00 . A A . 4 GLY N 1 1
1 42 1 1 4 GLY O O 5.605 -1.192 -9.623 1.00 . A A . 4 GLY O 1 1
1 43 1 1 5 THR C C 6.538 0.402 -6.542 1.00 . A A . 5 THR C 1 1
1 44 1 1 5 THR CA C 5.665 0.820 -7.719 1.00 . A A . 5 THR CA 1 1
1 45 1 1 5 THR CB C 5.131 2.243 -7.467 1.00 . A A . 5 THR CB 1 1
1 46 1 1 5 THR CG2 C 4.390 2.767 -8.688 1.00 . A A . 5 THR CG2 1 1
1 47 1 1 5 THR H H 3.779 -0.072 -7.362 1.00 . A A . 5 THR H 1 1
1 48 1 1 5 THR HA H 6.268 0.838 -8.615 1.00 . A A . 5 THR HA 1 1
1 49 1 1 5 THR HB H 5.969 2.895 -7.266 1.00 . A A . 5 THR HB 1 1
1 50 1 1 5 THR HG1 H 4.772 2.341 -5.531 1.00 . A A . 5 THR HG1 1 1
1 51 1 1 5 THR HG21 H 3.899 1.947 -9.191 1.00 . A A . 5 THR HG21 1 1
1 52 1 1 5 THR HG22 H 5.092 3.234 -9.362 1.00 . A A . 5 THR HG22 1 1
1 53 1 1 5 THR HG23 H 3.652 3.491 -8.377 1.00 . A A . 5 THR HG23 1 1
1 54 1 1 5 THR N N 4.576 -0.126 -7.929 1.00 . A A . 5 THR N 1 1
1 55 1 1 5 THR O O 6.344 0.862 -5.418 1.00 . A A . 5 THR O 1 1
1 56 1 1 5 THR OG1 O 4.256 2.245 -6.334 1.00 . A A . 5 THR OG1 1 1
1 57 1 1 6 GLY C C 9.581 -0.023 -5.560 1.00 . A A . 6 GLY C 1 1
1 58 1 1 6 GLY CA C 8.391 -0.941 -5.760 1.00 . A A . 6 GLY CA 1 1
1 59 1 1 6 GLY H H 7.609 -0.809 -7.724 1.00 . A A . 6 GLY H 1 1
1 60 1 1 6 GLY HA2 H 7.838 -1.003 -4.835 1.00 . A A . 6 GLY HA2 1 1
1 61 1 1 6 GLY HA3 H 8.751 -1.926 -6.020 1.00 . A A . 6 GLY HA3 1 1
1 62 1 1 6 GLY N N 7.502 -0.475 -6.808 1.00 . A A . 6 GLY N 1 1
1 63 1 1 6 GLY O O 10.729 -0.465 -5.612 1.00 . A A . 6 GLY O 1 1
1 64 1 1 7 GLU C C 10.162 2.992 -3.815 1.00 . A A . 7 GLU C 1 1
1 65 1 1 7 GLU CA C 10.366 2.239 -5.126 1.00 . A A . 7 GLU CA 1 1
1 66 1 1 7 GLU CB C 10.409 3.228 -6.293 1.00 . A A . 7 GLU CB 1 1
1 67 1 1 7 GLU CD C 11.987 4.033 -8.094 1.00 . A A . 7 GLU CD 1 1
1 68 1 1 7 GLU CG C 11.808 3.722 -6.621 1.00 . A A . 7 GLU CG 1 1
1 69 1 1 7 GLU H H 8.373 1.549 -5.302 1.00 . A A . 7 GLU H 1 1
1 70 1 1 7 GLU HA H 11.306 1.709 -5.081 1.00 . A A . 7 GLU HA 1 1
1 71 1 1 7 GLU HB2 H 10.004 2.747 -7.172 1.00 . A A . 7 GLU HB2 1 1
1 72 1 1 7 GLU HB3 H 9.797 4.082 -6.047 1.00 . A A . 7 GLU HB3 1 1
1 73 1 1 7 GLU HG2 H 12.000 4.621 -6.054 1.00 . A A . 7 GLU HG2 1 1
1 74 1 1 7 GLU HG3 H 12.520 2.961 -6.339 1.00 . A A . 7 GLU HG3 1 1
1 75 1 1 7 GLU N N 9.308 1.257 -5.332 1.00 . A A . 7 GLU N 1 1
1 76 1 1 7 GLU O O 9.153 2.811 -3.133 1.00 . A A . 7 GLU O 1 1
1 77 1 1 7 GLU OE1 O 12.366 3.116 -8.852 1.00 . A A . 7 GLU OE1 1 1
1 78 1 1 7 GLU OE2 O 11.748 5.193 -8.489 1.00 . A A . 7 GLU OE2 1 1
1 79 1 1 8 SER C C 10.480 6.000 -2.501 1.00 . A A . 8 SER C 1 1
1 80 1 1 8 SER CA C 11.058 4.613 -2.236 1.00 . A A . 8 SER CA 1 1
1 81 1 1 8 SER CB C 12.447 4.739 -1.607 1.00 . A A . 8 SER CB 1 1
1 82 1 1 8 SER H H 11.908 3.936 -4.053 1.00 . A A . 8 SER H 1 1
1 83 1 1 8 SER HA H 10.408 4.090 -1.550 1.00 . A A . 8 SER HA 1 1
1 84 1 1 8 SER HB2 H 12.349 4.819 -0.535 1.00 . A A . 8 SER HB2 1 1
1 85 1 1 8 SER HB3 H 13.030 3.863 -1.851 1.00 . A A . 8 SER HB3 1 1
1 86 1 1 8 SER HG H 13.845 5.616 -2.664 1.00 . A A . 8 SER HG 1 1
1 87 1 1 8 SER N N 11.129 3.836 -3.467 1.00 . A A . 8 SER N 1 1
1 88 1 1 8 SER O O 10.045 6.303 -3.612 1.00 . A A . 8 SER O 1 1
1 89 1 1 8 SER OG O 13.124 5.887 -2.091 1.00 . A A . 8 SER OG 1 1
1 90 1 1 9 LYS C C 11.070 9.225 -1.431 1.00 . A A . 9 LYS C 1 1
1 91 1 1 9 LYS CA C 9.956 8.196 -1.590 1.00 . A A . 9 LYS CA 1 1
1 92 1 1 9 LYS CB C 8.869 8.440 -0.541 1.00 . A A . 9 LYS CB 1 1
1 93 1 1 9 LYS CD C 8.281 6.285 0.608 1.00 . A A . 9 LYS CD 1 1
1 94 1 1 9 LYS CE C 7.784 4.891 0.253 1.00 . A A . 9 LYS CE 1 1
1 95 1 1 9 LYS CG C 7.862 7.308 -0.434 1.00 . A A . 9 LYS CG 1 1
1 96 1 1 9 LYS H H 10.839 6.541 -0.610 1.00 . A A . 9 LYS H 1 1
1 97 1 1 9 LYS HA H 9.524 8.300 -2.574 1.00 . A A . 9 LYS HA 1 1
1 98 1 1 9 LYS HB2 H 9.338 8.568 0.423 1.00 . A A . 9 LYS HB2 1 1
1 99 1 1 9 LYS HB3 H 8.336 9.345 -0.795 1.00 . A A . 9 LYS HB3 1 1
1 100 1 1 9 LYS HD2 H 9.359 6.266 0.668 1.00 . A A . 9 LYS HD2 1 1
1 101 1 1 9 LYS HD3 H 7.869 6.570 1.566 1.00 . A A . 9 LYS HD3 1 1
1 102 1 1 9 LYS HE2 H 7.875 4.752 -0.814 1.00 . A A . 9 LYS HE2 1 1
1 103 1 1 9 LYS HE3 H 8.397 4.164 0.764 1.00 . A A . 9 LYS HE3 1 1
1 104 1 1 9 LYS HG2 H 6.902 7.717 -0.156 1.00 . A A . 9 LYS HG2 1 1
1 105 1 1 9 LYS HG3 H 7.781 6.818 -1.395 1.00 . A A . 9 LYS HG3 1 1
1 106 1 1 9 LYS HZ1 H 6.129 3.678 0.641 1.00 . A A . 9 LYS HZ1 1 1
1 107 1 1 9 LYS HZ2 H 5.734 5.185 -0.017 1.00 . A A . 9 LYS HZ2 1 1
1 108 1 1 9 LYS HZ3 H 6.201 5.066 1.605 1.00 . A A . 9 LYS HZ3 1 1
1 109 1 1 9 LYS N N 10.478 6.840 -1.471 1.00 . A A . 9 LYS N 1 1
1 110 1 1 9 LYS NZ N 6.363 4.691 0.648 1.00 . A A . 9 LYS NZ 1 1
1 111 1 1 9 LYS O O 11.432 9.914 -2.385 1.00 . A A . 9 LYS O 1 1
1 112 1 1 10 CYS C C 13.840 10.088 -0.920 1.00 . A A . 10 CYS C 1 1
1 113 1 1 10 CYS CA C 12.686 10.267 0.061 1.00 . A A . 10 CYS CA 1 1
1 114 1 1 10 CYS CB C 13.187 10.086 1.495 1.00 . A A . 10 CYS CB 1 1
1 115 1 1 10 CYS H H 11.280 8.746 0.498 1.00 . A A . 10 CYS H 1 1
1 116 1 1 10 CYS HA H 12.287 11.264 -0.048 1.00 . A A . 10 CYS HA 1 1
1 117 1 1 10 CYS HB2 H 13.081 9.049 1.777 1.00 . A A . 10 CYS HB2 1 1
1 118 1 1 10 CYS HB3 H 14.231 10.360 1.540 1.00 . A A . 10 CYS HB3 1 1
1 119 1 1 10 CYS HG H 11.770 12.120 2.092 1.00 . A A . 10 CYS HG 1 1
1 120 1 1 10 CYS N N 11.611 9.322 -0.222 1.00 . A A . 10 CYS N 1 1
1 121 1 1 10 CYS O O 13.981 9.051 -1.568 1.00 . A A . 10 CYS O 1 1
1 122 1 1 10 CYS SG S 12.301 11.081 2.718 1.00 . A A . 10 CYS SG 1 1
1 123 1 1 11 PRO C C 16.927 10.144 -1.466 1.00 . A A . 11 PRO C 1 1
1 124 1 1 11 PRO CA C 15.841 11.105 -1.936 1.00 . A A . 11 PRO CA 1 1
1 125 1 1 11 PRO CB C 16.349 12.549 -1.890 1.00 . A A . 11 PRO CB 1 1
1 126 1 1 11 PRO CD C 14.578 12.391 -0.292 1.00 . A A . 11 PRO CD 1 1
1 127 1 1 11 PRO CG C 15.889 13.070 -0.573 1.00 . A A . 11 PRO CG 1 1
1 128 1 1 11 PRO HA H 15.552 10.855 -2.946 1.00 . A A . 11 PRO HA 1 1
1 129 1 1 11 PRO HB2 H 17.427 12.556 -1.965 1.00 . A A . 11 PRO HB2 1 1
1 130 1 1 11 PRO HB3 H 15.921 13.110 -2.708 1.00 . A A . 11 PRO HB3 1 1
1 131 1 1 11 PRO HD2 H 14.465 12.209 0.766 1.00 . A A . 11 PRO HD2 1 1
1 132 1 1 11 PRO HD3 H 13.757 12.986 -0.664 1.00 . A A . 11 PRO HD3 1 1
1 133 1 1 11 PRO HG2 H 16.611 12.824 0.191 1.00 . A A . 11 PRO HG2 1 1
1 134 1 1 11 PRO HG3 H 15.752 14.140 -0.630 1.00 . A A . 11 PRO HG3 1 1
1 135 1 1 11 PRO N N 14.685 11.123 -1.034 1.00 . A A . 11 PRO N 1 1
1 136 1 1 11 PRO O O 17.621 9.530 -2.279 1.00 . A A . 11 PRO O 1 1
1 137 1 1 12 LEU C C 17.564 8.503 1.722 1.00 . A A . 12 LEU C 1 1
1 138 1 1 12 LEU CA C 18.072 9.127 0.426 1.00 . A A . 12 LEU CA 1 1
1 139 1 1 12 LEU CB C 19.370 9.892 0.689 1.00 . A A . 12 LEU CB 1 1
1 140 1 1 12 LEU CD1 C 20.436 8.770 2.661 1.00 . A A . 12 LEU CD1 1 1
1 141 1 1 12 LEU CD2 C 20.650 7.759 0.383 1.00 . A A . 12 LEU CD2 1 1
1 142 1 1 12 LEU CG C 20.556 9.057 1.172 1.00 . A A . 12 LEU CG 1 1
1 143 1 1 12 LEU H H 16.487 10.530 0.445 1.00 . A A . 12 LEU H 1 1
1 144 1 1 12 LEU HA H 18.266 8.339 -0.286 1.00 . A A . 12 LEU HA 1 1
1 145 1 1 12 LEU HB2 H 19.660 10.377 -0.230 1.00 . A A . 12 LEU HB2 1 1
1 146 1 1 12 LEU HB3 H 19.164 10.642 1.440 1.00 . A A . 12 LEU HB3 1 1
1 147 1 1 12 LEU HD11 H 20.188 7.730 2.808 1.00 . A A . 12 LEU HD11 1 1
1 148 1 1 12 LEU HD12 H 19.659 9.389 3.085 1.00 . A A . 12 LEU HD12 1 1
1 149 1 1 12 LEU HD13 H 21.376 8.989 3.146 1.00 . A A . 12 LEU HD13 1 1
1 150 1 1 12 LEU HD21 H 21.660 7.380 0.434 1.00 . A A . 12 LEU HD21 1 1
1 151 1 1 12 LEU HD22 H 20.388 7.945 -0.649 1.00 . A A . 12 LEU HD22 1 1
1 152 1 1 12 LEU HD23 H 19.971 7.032 0.803 1.00 . A A . 12 LEU HD23 1 1
1 153 1 1 12 LEU HG H 21.469 9.614 1.012 1.00 . A A . 12 LEU HG 1 1
1 154 1 1 12 LEU N N 17.069 10.015 -0.152 1.00 . A A . 12 LEU N 1 1
1 155 1 1 12 LEU O O 17.329 9.202 2.708 1.00 . A A . 12 LEU O 1 1
1 156 1 1 13 MET C C 17.774 5.229 3.154 1.00 . A A . 13 MET C 1 1
1 157 1 1 13 MET CA C 16.923 6.467 2.891 1.00 . A A . 13 MET CA 1 1
1 158 1 1 13 MET CB C 15.458 6.064 2.711 1.00 . A A . 13 MET CB 1 1
1 159 1 1 13 MET CE C 14.565 3.012 3.101 1.00 . A A . 13 MET CE 1 1
1 160 1 1 13 MET CG C 15.216 5.178 1.499 1.00 . A A . 13 MET CG 1 1
1 161 1 1 13 MET H H 17.604 6.682 0.898 1.00 . A A . 13 MET H 1 1
1 162 1 1 13 MET HA H 17.003 7.131 3.738 1.00 . A A . 13 MET HA 1 1
1 163 1 1 13 MET HB2 H 15.133 5.531 3.591 1.00 . A A . 13 MET HB2 1 1
1 164 1 1 13 MET HB3 H 14.862 6.958 2.600 1.00 . A A . 13 MET HB3 1 1
1 165 1 1 13 MET HE1 H 14.388 3.515 4.040 1.00 . A A . 13 MET HE1 1 1
1 166 1 1 13 MET HE2 H 14.089 2.043 3.116 1.00 . A A . 13 MET HE2 1 1
1 167 1 1 13 MET HE3 H 15.628 2.890 2.953 1.00 . A A . 13 MET HE3 1 1
1 168 1 1 13 MET HG2 H 14.959 5.804 0.658 1.00 . A A . 13 MET HG2 1 1
1 169 1 1 13 MET HG3 H 16.125 4.638 1.279 1.00 . A A . 13 MET HG3 1 1
1 170 1 1 13 MET N N 17.400 7.185 1.714 1.00 . A A . 13 MET N 1 1
1 171 1 1 13 MET O O 18.300 4.616 2.224 1.00 . A A . 13 MET O 1 1
1 172 1 1 13 MET SD S 13.886 3.990 1.763 1.00 . A A . 13 MET SD 1 1
1 173 1 1 14 VAL C C 17.795 2.506 5.111 1.00 . A A . 14 VAL C 1 1
1 174 1 1 14 VAL CA C 18.693 3.700 4.810 1.00 . A A . 14 VAL CA 1 1
1 175 1 1 14 VAL CB C 19.567 3.995 6.045 1.00 . A A . 14 VAL CB 1 1
1 176 1 1 14 VAL CG1 C 20.335 2.751 6.465 1.00 . A A . 14 VAL CG1 1 1
1 177 1 1 14 VAL CG2 C 20.517 5.149 5.761 1.00 . A A . 14 VAL CG2 1 1
1 178 1 1 14 VAL H H 17.463 5.394 5.122 1.00 . A A . 14 VAL H 1 1
1 179 1 1 14 VAL HA H 19.345 3.450 3.986 1.00 . A A . 14 VAL HA 1 1
1 180 1 1 14 VAL HB H 18.918 4.283 6.859 1.00 . A A . 14 VAL HB 1 1
1 181 1 1 14 VAL HG11 H 19.640 1.996 6.801 1.00 . A A . 14 VAL HG11 1 1
1 182 1 1 14 VAL HG12 H 20.899 2.375 5.624 1.00 . A A . 14 VAL HG12 1 1
1 183 1 1 14 VAL HG13 H 21.011 3.001 7.269 1.00 . A A . 14 VAL HG13 1 1
1 184 1 1 14 VAL HG21 H 20.977 5.470 6.683 1.00 . A A . 14 VAL HG21 1 1
1 185 1 1 14 VAL HG22 H 21.282 4.824 5.071 1.00 . A A . 14 VAL HG22 1 1
1 186 1 1 14 VAL HG23 H 19.967 5.970 5.327 1.00 . A A . 14 VAL HG23 1 1
1 187 1 1 14 VAL N N 17.906 4.866 4.426 1.00 . A A . 14 VAL N 1 1
1 188 1 1 14 VAL O O 16.829 2.615 5.866 1.00 . A A . 14 VAL O 1 1
1 189 1 1 15 LYS C C 18.225 -0.976 5.259 1.00 . A A . 15 LYS C 1 1
1 190 1 1 15 LYS CA C 17.344 0.146 4.719 1.00 . A A . 15 LYS CA 1 1
1 191 1 1 15 LYS CB C 16.689 -0.292 3.407 1.00 . A A . 15 LYS CB 1 1
1 192 1 1 15 LYS CD C 14.851 -1.656 4.442 1.00 . A A . 15 LYS CD 1 1
1 193 1 1 15 LYS CE C 15.220 -2.279 5.779 1.00 . A A . 15 LYS CE 1 1
1 194 1 1 15 LYS CG C 16.030 -1.658 3.483 1.00 . A A . 15 LYS CG 1 1
1 195 1 1 15 LYS H H 18.902 1.339 3.924 1.00 . A A . 15 LYS H 1 1
1 196 1 1 15 LYS HA H 16.573 0.361 5.442 1.00 . A A . 15 LYS HA 1 1
1 197 1 1 15 LYS HB2 H 15.937 0.433 3.135 1.00 . A A . 15 LYS HB2 1 1
1 198 1 1 15 LYS HB3 H 17.444 -0.322 2.634 1.00 . A A . 15 LYS HB3 1 1
1 199 1 1 15 LYS HD2 H 14.535 -0.637 4.607 1.00 . A A . 15 LYS HD2 1 1
1 200 1 1 15 LYS HD3 H 14.040 -2.220 4.003 1.00 . A A . 15 LYS HD3 1 1
1 201 1 1 15 LYS HE2 H 16.072 -2.926 5.638 1.00 . A A . 15 LYS HE2 1 1
1 202 1 1 15 LYS HE3 H 15.478 -1.490 6.470 1.00 . A A . 15 LYS HE3 1 1
1 203 1 1 15 LYS HG2 H 15.680 -1.934 2.499 1.00 . A A . 15 LYS HG2 1 1
1 204 1 1 15 LYS HG3 H 16.758 -2.381 3.823 1.00 . A A . 15 LYS HG3 1 1
1 205 1 1 15 LYS HZ1 H 13.189 -2.622 6.123 1.00 . A A . 15 LYS HZ1 1 1
1 206 1 1 15 LYS HZ2 H 14.193 -3.138 7.382 1.00 . A A . 15 LYS HZ2 1 1
1 207 1 1 15 LYS HZ3 H 14.102 -4.036 5.951 1.00 . A A . 15 LYS HZ3 1 1
1 208 1 1 15 LYS N N 18.120 1.363 4.515 1.00 . A A . 15 LYS N 1 1
1 209 1 1 15 LYS NZ N 14.097 -3.075 6.349 1.00 . A A . 15 LYS NZ 1 1
1 210 1 1 15 LYS O O 19.075 -1.510 4.546 1.00 . A A . 15 LYS O 1 1
1 211 1 1 16 VAL C C 17.877 -3.469 7.731 1.00 . A A . 16 VAL C 1 1
1 212 1 1 16 VAL CA C 18.790 -2.391 7.158 1.00 . A A . 16 VAL CA 1 1
1 213 1 1 16 VAL CB C 19.683 -1.837 8.284 1.00 . A A . 16 VAL CB 1 1
1 214 1 1 16 VAL CG1 C 20.474 -2.959 8.939 1.00 . A A . 16 VAL CG1 1 1
1 215 1 1 16 VAL CG2 C 20.614 -0.762 7.745 1.00 . A A . 16 VAL CG2 1 1
1 216 1 1 16 VAL H H 17.325 -0.868 7.041 1.00 . A A . 16 VAL H 1 1
1 217 1 1 16 VAL HA H 19.427 -2.835 6.407 1.00 . A A . 16 VAL HA 1 1
1 218 1 1 16 VAL HB H 19.047 -1.391 9.034 1.00 . A A . 16 VAL HB 1 1
1 219 1 1 16 VAL HG11 H 20.187 -3.043 9.977 1.00 . A A . 16 VAL HG11 1 1
1 220 1 1 16 VAL HG12 H 20.268 -3.890 8.430 1.00 . A A . 16 VAL HG12 1 1
1 221 1 1 16 VAL HG13 H 21.530 -2.740 8.875 1.00 . A A . 16 VAL HG13 1 1
1 222 1 1 16 VAL HG21 H 21.260 -0.415 8.538 1.00 . A A . 16 VAL HG21 1 1
1 223 1 1 16 VAL HG22 H 21.214 -1.171 6.945 1.00 . A A . 16 VAL HG22 1 1
1 224 1 1 16 VAL HG23 H 20.030 0.065 7.369 1.00 . A A . 16 VAL HG23 1 1
1 225 1 1 16 VAL N N 18.016 -1.330 6.523 1.00 . A A . 16 VAL N 1 1
1 226 1 1 16 VAL O O 17.033 -3.193 8.585 1.00 . A A . 16 VAL O 1 1
1 227 1 1 17 LEU C C 18.101 -7.066 7.914 1.00 . A A . 17 LEU C 1 1
1 228 1 1 17 LEU CA C 17.244 -5.819 7.724 1.00 . A A . 17 LEU CA 1 1
1 229 1 1 17 LEU CB C 16.116 -6.108 6.732 1.00 . A A . 17 LEU CB 1 1
1 230 1 1 17 LEU CD1 C 15.915 -8.358 5.644 1.00 . A A . 17 LEU CD1 1 1
1 231 1 1 17 LEU CD2 C 16.010 -6.294 4.234 1.00 . A A . 17 LEU CD2 1 1
1 232 1 1 17 LEU CG C 16.492 -6.957 5.517 1.00 . A A . 17 LEU CG 1 1
1 233 1 1 17 LEU H H 18.740 -4.855 6.579 1.00 . A A . 17 LEU H 1 1
1 234 1 1 17 LEU HA H 16.814 -5.545 8.676 1.00 . A A . 17 LEU HA 1 1
1 235 1 1 17 LEU HB2 H 15.331 -6.623 7.264 1.00 . A A . 17 LEU HB2 1 1
1 236 1 1 17 LEU HB3 H 15.742 -5.160 6.372 1.00 . A A . 17 LEU HB3 1 1
1 237 1 1 17 LEU HD11 H 16.631 -9.077 5.279 1.00 . A A . 17 LEU HD11 1 1
1 238 1 1 17 LEU HD12 H 15.007 -8.427 5.064 1.00 . A A . 17 LEU HD12 1 1
1 239 1 1 17 LEU HD13 H 15.694 -8.563 6.682 1.00 . A A . 17 LEU HD13 1 1
1 240 1 1 17 LEU HD21 H 16.693 -6.528 3.431 1.00 . A A . 17 LEU HD21 1 1
1 241 1 1 17 LEU HD22 H 15.973 -5.223 4.374 1.00 . A A . 17 LEU HD22 1 1
1 242 1 1 17 LEU HD23 H 15.025 -6.661 3.988 1.00 . A A . 17 LEU HD23 1 1
1 243 1 1 17 LEU HG H 17.569 -7.043 5.465 1.00 . A A . 17 LEU HG 1 1
1 244 1 1 17 LEU N N 18.052 -4.698 7.258 1.00 . A A . 17 LEU N 1 1
1 245 1 1 17 LEU O O 19.097 -7.260 7.215 1.00 . A A . 17 LEU O 1 1
1 246 1 1 18 ASP C C 18.019 -10.251 8.182 1.00 . A A . 18 ASP C 1 1
1 247 1 1 18 ASP CA C 18.438 -9.141 9.141 1.00 . A A . 18 ASP CA 1 1
1 248 1 1 18 ASP CB C 18.202 -9.582 10.586 1.00 . A A . 18 ASP CB 1 1
1 249 1 1 18 ASP CG C 19.241 -9.023 11.539 1.00 . A A . 18 ASP CG 1 1
1 250 1 1 18 ASP H H 16.906 -7.701 9.385 1.00 . A A . 18 ASP H 1 1
1 251 1 1 18 ASP HA H 19.490 -8.941 9.002 1.00 . A A . 18 ASP HA 1 1
1 252 1 1 18 ASP HB2 H 17.228 -9.241 10.905 1.00 . A A . 18 ASP HB2 1 1
1 253 1 1 18 ASP HB3 H 18.236 -10.660 10.636 1.00 . A A . 18 ASP HB3 1 1
1 254 1 1 18 ASP N N 17.707 -7.910 8.861 1.00 . A A . 18 ASP N 1 1
1 255 1 1 18 ASP O O 16.893 -10.744 8.242 1.00 . A A . 18 ASP O 1 1
1 256 1 1 18 ASP OD1 O 19.511 -7.806 11.474 1.00 . A A . 18 ASP OD1 1 1
1 257 1 1 18 ASP OD2 O 19.783 -9.804 12.349 1.00 . A A . 18 ASP OD2 1 1
1 258 1 1 19 ALA C C 18.346 -13.012 7.023 1.00 . A A . 19 ALA C 1 1
1 259 1 1 19 ALA CA C 18.659 -11.691 6.328 1.00 . A A . 19 ALA CA 1 1
1 260 1 1 19 ALA CB C 19.839 -11.857 5.382 1.00 . A A . 19 ALA CB 1 1
1 261 1 1 19 ALA H H 19.813 -10.208 7.301 1.00 . A A . 19 ALA H 1 1
1 262 1 1 19 ALA HA H 17.800 -11.391 5.744 1.00 . A A . 19 ALA HA 1 1
1 263 1 1 19 ALA HB1 H 20.453 -12.682 5.715 1.00 . A A . 19 ALA HB1 1 1
1 264 1 1 19 ALA HB2 H 19.476 -12.058 4.385 1.00 . A A . 19 ALA HB2 1 1
1 265 1 1 19 ALA HB3 H 20.425 -10.951 5.376 1.00 . A A . 19 ALA HB3 1 1
1 266 1 1 19 ALA N N 18.933 -10.639 7.299 1.00 . A A . 19 ALA N 1 1
1 267 1 1 19 ALA O O 17.790 -13.928 6.417 1.00 . A A . 19 ALA O 1 1
1 268 1 1 20 VAL C C 16.999 -14.725 9.009 1.00 . A A . 20 VAL C 1 1
1 269 1 1 20 VAL CA C 18.465 -14.312 9.078 1.00 . A A . 20 VAL CA 1 1
1 270 1 1 20 VAL CB C 18.865 -14.120 10.553 1.00 . A A . 20 VAL CB 1 1
1 271 1 1 20 VAL CG1 C 18.725 -15.426 11.319 1.00 . A A . 20 VAL CG1 1 1
1 272 1 1 20 VAL CG2 C 20.284 -13.582 10.654 1.00 . A A . 20 VAL CG2 1 1
1 273 1 1 20 VAL H H 19.147 -12.340 8.728 1.00 . A A . 20 VAL H 1 1
1 274 1 1 20 VAL HA H 19.072 -15.104 8.663 1.00 . A A . 20 VAL HA 1 1
1 275 1 1 20 VAL HB H 18.196 -13.396 10.994 1.00 . A A . 20 VAL HB 1 1
1 276 1 1 20 VAL HG11 H 19.286 -16.200 10.816 1.00 . A A . 20 VAL HG11 1 1
1 277 1 1 20 VAL HG12 H 19.104 -15.298 12.322 1.00 . A A . 20 VAL HG12 1 1
1 278 1 1 20 VAL HG13 H 17.683 -15.709 11.361 1.00 . A A . 20 VAL HG13 1 1
1 279 1 1 20 VAL HG21 H 20.810 -13.780 9.732 1.00 . A A . 20 VAL HG21 1 1
1 280 1 1 20 VAL HG22 H 20.254 -12.517 10.830 1.00 . A A . 20 VAL HG22 1 1
1 281 1 1 20 VAL HG23 H 20.796 -14.067 11.472 1.00 . A A . 20 VAL HG23 1 1
1 282 1 1 20 VAL N N 18.708 -13.104 8.299 1.00 . A A . 20 VAL N 1 1
1 283 1 1 20 VAL O O 16.682 -15.883 8.735 1.00 . A A . 20 VAL O 1 1
1 284 1 1 21 ARG C C 13.997 -13.221 8.130 1.00 . A A . 21 ARG C 1 1
1 285 1 1 21 ARG CA C 14.676 -14.035 9.228 1.00 . A A . 21 ARG CA 1 1
1 286 1 1 21 ARG CB C 14.045 -13.709 10.583 1.00 . A A . 21 ARG CB 1 1
1 287 1 1 21 ARG CD C 15.747 -12.960 12.274 1.00 . A A . 21 ARG CD 1 1
1 288 1 1 21 ARG CG C 14.902 -14.119 11.769 1.00 . A A . 21 ARG CG 1 1
1 289 1 1 21 ARG CZ C 17.572 -12.579 13.875 1.00 . A A . 21 ARG CZ 1 1
1 290 1 1 21 ARG H H 16.424 -12.867 9.473 1.00 . A A . 21 ARG H 1 1
1 291 1 1 21 ARG HA H 14.536 -15.085 9.020 1.00 . A A . 21 ARG HA 1 1
1 292 1 1 21 ARG HB2 H 13.875 -12.643 10.641 1.00 . A A . 21 ARG HB2 1 1
1 293 1 1 21 ARG HB3 H 13.097 -14.220 10.657 1.00 . A A . 21 ARG HB3 1 1
1 294 1 1 21 ARG HD2 H 16.190 -12.459 11.426 1.00 . A A . 21 ARG HD2 1 1
1 295 1 1 21 ARG HD3 H 15.107 -12.270 12.804 1.00 . A A . 21 ARG HD3 1 1
1 296 1 1 21 ARG HE H 16.962 -14.371 13.247 1.00 . A A . 21 ARG HE 1 1
1 297 1 1 21 ARG HG2 H 14.258 -14.455 12.568 1.00 . A A . 21 ARG HG2 1 1
1 298 1 1 21 ARG HG3 H 15.555 -14.925 11.467 1.00 . A A . 21 ARG HG3 1 1
1 299 1 1 21 ARG HH11 H 16.675 -10.902 13.194 1.00 . A A . 21 ARG HH11 1 1
1 300 1 1 21 ARG HH12 H 17.964 -10.647 14.324 1.00 . A A . 21 ARG HH12 1 1
1 301 1 1 21 ARG HH21 H 18.660 -14.049 14.736 1.00 . A A . 21 ARG HH21 1 1
1 302 1 1 21 ARG HH22 H 19.093 -12.438 15.200 1.00 . A A . 21 ARG HH22 1 1
1 303 1 1 21 ARG N N 16.109 -13.771 9.260 1.00 . A A . 21 ARG N 1 1
1 304 1 1 21 ARG NE N 16.810 -13.406 13.169 1.00 . A A . 21 ARG NE 1 1
1 305 1 1 21 ARG NH1 N 17.389 -11.268 13.790 1.00 . A A . 21 ARG NH1 1 1
1 306 1 1 21 ARG NH2 N 18.520 -13.062 14.669 1.00 . A A . 21 ARG NH2 1 1
1 307 1 1 21 ARG O O 12.875 -13.520 7.725 1.00 . A A . 21 ARG O 1 1
1 308 1 1 22 GLY C C 13.423 -10.130 7.157 1.00 . A A . 22 GLY C 1 1
1 309 1 1 22 GLY CA C 14.136 -11.349 6.606 1.00 . A A . 22 GLY CA 1 1
1 310 1 1 22 GLY H H 15.579 -11.999 8.013 1.00 . A A . 22 GLY H 1 1
1 311 1 1 22 GLY HA2 H 14.938 -11.023 5.961 1.00 . A A . 22 GLY HA2 1 1
1 312 1 1 22 GLY HA3 H 13.434 -11.930 6.025 1.00 . A A . 22 GLY HA3 1 1
1 313 1 1 22 GLY N N 14.688 -12.190 7.652 1.00 . A A . 22 GLY N 1 1
1 314 1 1 22 GLY O O 12.829 -9.357 6.406 1.00 . A A . 22 GLY O 1 1
1 315 1 1 23 SER C C 13.800 -7.660 9.283 1.00 . A A . 23 SER C 1 1
1 316 1 1 23 SER CA C 12.831 -8.828 9.126 1.00 . A A . 23 SER CA 1 1
1 317 1 1 23 SER CB C 12.290 -9.244 10.496 1.00 . A A . 23 SER CB 1 1
1 318 1 1 23 SER H H 13.970 -10.609 9.020 1.00 . A A . 23 SER H 1 1
1 319 1 1 23 SER HA H 12.006 -8.515 8.503 1.00 . A A . 23 SER HA 1 1
1 320 1 1 23 SER HB2 H 12.747 -8.635 11.261 1.00 . A A . 23 SER HB2 1 1
1 321 1 1 23 SER HB3 H 11.219 -9.102 10.515 1.00 . A A . 23 SER HB3 1 1
1 322 1 1 23 SER HG H 12.598 -10.747 11.714 1.00 . A A . 23 SER HG 1 1
1 323 1 1 23 SER N N 13.481 -9.958 8.474 1.00 . A A . 23 SER N 1 1
1 324 1 1 23 SER O O 15.019 -7.816 9.200 1.00 . A A . 23 SER O 1 1
1 325 1 1 23 SER OG O 12.575 -10.606 10.765 1.00 . A A . 23 SER OG 1 1
1 326 1 1 24 PRO C C 14.827 -5.244 10.998 1.00 . A A . 24 PRO C 1 1
1 327 1 1 24 PRO CA C 14.044 -5.242 9.690 1.00 . A A . 24 PRO CA 1 1
1 328 1 1 24 PRO CB C 12.993 -4.129 9.697 1.00 . A A . 24 PRO CB 1 1
1 329 1 1 24 PRO CD C 11.802 -6.201 9.627 1.00 . A A . 24 PRO CD 1 1
1 330 1 1 24 PRO CG C 11.741 -4.794 10.154 1.00 . A A . 24 PRO CG 1 1
1 331 1 1 24 PRO HA H 14.724 -5.092 8.864 1.00 . A A . 24 PRO HA 1 1
1 332 1 1 24 PRO HB2 H 13.298 -3.348 10.379 1.00 . A A . 24 PRO HB2 1 1
1 333 1 1 24 PRO HB3 H 12.885 -3.725 8.702 1.00 . A A . 24 PRO HB3 1 1
1 334 1 1 24 PRO HD2 H 11.340 -6.885 10.323 1.00 . A A . 24 PRO HD2 1 1
1 335 1 1 24 PRO HD3 H 11.325 -6.263 8.660 1.00 . A A . 24 PRO HD3 1 1
1 336 1 1 24 PRO HG2 H 11.700 -4.799 11.233 1.00 . A A . 24 PRO HG2 1 1
1 337 1 1 24 PRO HG3 H 10.883 -4.279 9.748 1.00 . A A . 24 PRO HG3 1 1
1 338 1 1 24 PRO N N 13.247 -6.461 9.516 1.00 . A A . 24 PRO N 1 1
1 339 1 1 24 PRO O O 14.408 -5.851 11.983 1.00 . A A . 24 PRO O 1 1
1 340 1 1 25 ALA C C 16.527 -3.206 12.976 1.00 . A A . 25 ALA C 1 1
1 341 1 1 25 ALA CA C 16.808 -4.481 12.189 1.00 . A A . 25 ALA CA 1 1
1 342 1 1 25 ALA CB C 18.277 -4.553 11.802 1.00 . A A . 25 ALA CB 1 1
1 343 1 1 25 ALA H H 16.249 -4.098 10.185 1.00 . A A . 25 ALA H 1 1
1 344 1 1 25 ALA HA H 16.584 -5.334 12.814 1.00 . A A . 25 ALA HA 1 1
1 345 1 1 25 ALA HB1 H 18.882 -4.602 12.696 1.00 . A A . 25 ALA HB1 1 1
1 346 1 1 25 ALA HB2 H 18.449 -5.433 11.201 1.00 . A A . 25 ALA HB2 1 1
1 347 1 1 25 ALA HB3 H 18.543 -3.673 11.235 1.00 . A A . 25 ALA HB3 1 1
1 348 1 1 25 ALA N N 15.967 -4.561 11.001 1.00 . A A . 25 ALA N 1 1
1 349 1 1 25 ALA O O 16.394 -2.126 12.399 1.00 . A A . 25 ALA O 1 1
1 350 1 1 26 ILE C C 17.435 -1.762 15.900 1.00 . A A . 26 ILE C 1 1
1 351 1 1 26 ILE CA C 16.174 -2.194 15.160 1.00 . A A . 26 ILE CA 1 1
1 352 1 1 26 ILE CB C 15.072 -2.510 16.189 1.00 . A A . 26 ILE CB 1 1
1 353 1 1 26 ILE CD1 C 13.343 -0.670 15.860 1.00 . A A . 26 ILE CD1 1 1
1 354 1 1 26 ILE CG1 C 13.699 -2.123 15.633 1.00 . A A . 26 ILE CG1 1 1
1 355 1 1 26 ILE CG2 C 15.344 -1.782 17.497 1.00 . A A . 26 ILE CG2 1 1
1 356 1 1 26 ILE H H 16.554 -4.224 14.696 1.00 . A A . 26 ILE H 1 1
1 357 1 1 26 ILE HA H 15.836 -1.378 14.539 1.00 . A A . 26 ILE HA 1 1
1 358 1 1 26 ILE HB H 15.086 -3.571 16.385 1.00 . A A . 26 ILE HB 1 1
1 359 1 1 26 ILE HD11 H 13.278 -0.477 16.921 1.00 . A A . 26 ILE HD11 1 1
1 360 1 1 26 ILE HD12 H 14.104 -0.040 15.424 1.00 . A A . 26 ILE HD12 1 1
1 361 1 1 26 ILE HD13 H 12.391 -0.456 15.397 1.00 . A A . 26 ILE HD13 1 1
1 362 1 1 26 ILE HG12 H 13.684 -2.305 14.570 1.00 . A A . 26 ILE HG12 1 1
1 363 1 1 26 ILE HG13 H 12.943 -2.729 16.109 1.00 . A A . 26 ILE HG13 1 1
1 364 1 1 26 ILE HG21 H 14.467 -1.833 18.126 1.00 . A A . 26 ILE HG21 1 1
1 365 1 1 26 ILE HG22 H 16.176 -2.250 18.002 1.00 . A A . 26 ILE HG22 1 1
1 366 1 1 26 ILE HG23 H 15.581 -0.749 17.292 1.00 . A A . 26 ILE HG23 1 1
1 367 1 1 26 ILE N N 16.438 -3.337 14.295 1.00 . A A . 26 ILE N 1 1
1 368 1 1 26 ILE O O 18.205 -2.595 16.374 1.00 . A A . 26 ILE O 1 1
1 369 1 1 27 ASN C C 20.093 -0.326 15.976 1.00 . A A . 27 ASN C 1 1
1 370 1 1 27 ASN CA C 18.805 0.093 16.680 1.00 . A A . 27 ASN CA 1 1
1 371 1 1 27 ASN CB C 18.833 -0.374 18.137 1.00 . A A . 27 ASN CB 1 1
1 372 1 1 27 ASN CG C 17.521 -0.116 18.851 1.00 . A A . 27 ASN CG 1 1
1 373 1 1 27 ASN H H 16.988 0.164 15.598 1.00 . A A . 27 ASN H 1 1
1 374 1 1 27 ASN HA H 18.730 1.169 16.658 1.00 . A A . 27 ASN HA 1 1
1 375 1 1 27 ASN HB2 H 19.033 -1.436 18.164 1.00 . A A . 27 ASN HB2 1 1
1 376 1 1 27 ASN HB3 H 19.617 0.149 18.662 1.00 . A A . 27 ASN HB3 1 1
1 377 1 1 27 ASN HD21 H 17.333 1.635 17.927 1.00 . A A . 27 ASN HD21 1 1
1 378 1 1 27 ASN HD22 H 16.060 1.222 19.019 1.00 . A A . 27 ASN HD22 1 1
1 379 1 1 27 ASN N N 17.638 -0.452 15.996 1.00 . A A . 27 ASN N 1 1
1 380 1 1 27 ASN ND2 N 16.909 1.029 18.570 1.00 . A A . 27 ASN ND2 1 1
1 381 1 1 27 ASN O O 20.945 -0.992 16.562 1.00 . A A . 27 ASN O 1 1
1 382 1 1 27 ASN OD1 O 17.062 -0.936 19.646 1.00 . A A . 27 ASN OD1 1 1
1 383 1 1 28 VAL C C 22.204 0.991 13.576 1.00 . A A . 28 VAL C 1 1
1 384 1 1 28 VAL CA C 21.410 -0.261 13.930 1.00 . A A . 28 VAL CA 1 1
1 385 1 1 28 VAL CB C 21.034 -1.000 12.632 1.00 . A A . 28 VAL CB 1 1
1 386 1 1 28 VAL CG1 C 22.281 -1.346 11.833 1.00 . A A . 28 VAL CG1 1 1
1 387 1 1 28 VAL CG2 C 20.228 -2.252 12.946 1.00 . A A . 28 VAL CG2 1 1
1 388 1 1 28 VAL H H 19.512 0.600 14.301 1.00 . A A . 28 VAL H 1 1
1 389 1 1 28 VAL HA H 22.032 -0.914 14.524 1.00 . A A . 28 VAL HA 1 1
1 390 1 1 28 VAL HB H 20.420 -0.344 12.032 1.00 . A A . 28 VAL HB 1 1
1 391 1 1 28 VAL HG11 H 22.839 -0.443 11.630 1.00 . A A . 28 VAL HG11 1 1
1 392 1 1 28 VAL HG12 H 22.895 -2.030 12.401 1.00 . A A . 28 VAL HG12 1 1
1 393 1 1 28 VAL HG13 H 21.994 -1.808 10.900 1.00 . A A . 28 VAL HG13 1 1
1 394 1 1 28 VAL HG21 H 20.652 -3.093 12.420 1.00 . A A . 28 VAL HG21 1 1
1 395 1 1 28 VAL HG22 H 20.256 -2.441 14.009 1.00 . A A . 28 VAL HG22 1 1
1 396 1 1 28 VAL HG23 H 19.204 -2.109 12.633 1.00 . A A . 28 VAL HG23 1 1
1 397 1 1 28 VAL N N 20.226 0.071 14.714 1.00 . A A . 28 VAL N 1 1
1 398 1 1 28 VAL O O 21.760 1.815 12.777 1.00 . A A . 28 VAL O 1 1
1 399 1 1 29 ALA C C 24.550 2.416 12.438 1.00 . A A . 29 ALA C 1 1
1 400 1 1 29 ALA CA C 24.239 2.279 13.925 1.00 . A A . 29 ALA CA 1 1
1 401 1 1 29 ALA CB C 25.527 2.164 14.727 1.00 . A A . 29 ALA CB 1 1
1 402 1 1 29 ALA H H 23.680 0.438 14.805 1.00 . A A . 29 ALA H 1 1
1 403 1 1 29 ALA HA H 23.716 3.164 14.256 1.00 . A A . 29 ALA HA 1 1
1 404 1 1 29 ALA HB1 H 25.475 2.817 15.586 1.00 . A A . 29 ALA HB1 1 1
1 405 1 1 29 ALA HB2 H 25.655 1.144 15.058 1.00 . A A . 29 ALA HB2 1 1
1 406 1 1 29 ALA HB3 H 26.364 2.449 14.107 1.00 . A A . 29 ALA HB3 1 1
1 407 1 1 29 ALA N N 23.381 1.128 14.178 1.00 . A A . 29 ALA N 1 1
1 408 1 1 29 ALA O O 25.063 1.487 11.813 1.00 . A A . 29 ALA O 1 1
1 409 1 1 30 VAL C C 25.062 5.232 10.252 1.00 . A A . 30 VAL C 1 1
1 410 1 1 30 VAL CA C 24.483 3.837 10.464 1.00 . A A . 30 VAL CA 1 1
1 411 1 1 30 VAL CB C 23.193 3.698 9.634 1.00 . A A . 30 VAL CB 1 1
1 412 1 1 30 VAL CG1 C 23.448 4.073 8.182 1.00 . A A . 30 VAL CG1 1 1
1 413 1 1 30 VAL CG2 C 22.643 2.283 9.739 1.00 . A A . 30 VAL CG2 1 1
1 414 1 1 30 VAL H H 23.831 4.281 12.427 1.00 . A A . 30 VAL H 1 1
1 415 1 1 30 VAL HA H 25.195 3.106 10.110 1.00 . A A . 30 VAL HA 1 1
1 416 1 1 30 VAL HB H 22.456 4.378 10.034 1.00 . A A . 30 VAL HB 1 1
1 417 1 1 30 VAL HG11 H 23.044 3.307 7.537 1.00 . A A . 30 VAL HG11 1 1
1 418 1 1 30 VAL HG12 H 22.971 5.017 7.965 1.00 . A A . 30 VAL HG12 1 1
1 419 1 1 30 VAL HG13 H 24.512 4.159 8.015 1.00 . A A . 30 VAL HG13 1 1
1 420 1 1 30 VAL HG21 H 22.801 1.910 10.740 1.00 . A A . 30 VAL HG21 1 1
1 421 1 1 30 VAL HG22 H 21.585 2.290 9.520 1.00 . A A . 30 VAL HG22 1 1
1 422 1 1 30 VAL HG23 H 23.152 1.645 9.033 1.00 . A A . 30 VAL HG23 1 1
1 423 1 1 30 VAL N N 24.237 3.579 11.877 1.00 . A A . 30 VAL N 1 1
1 424 1 1 30 VAL O O 24.560 6.214 10.802 1.00 . A A . 30 VAL O 1 1
1 425 1 1 31 HIS C C 26.863 6.825 7.662 1.00 . A A . 31 HIS C 1 1
1 426 1 1 31 HIS CA C 26.767 6.589 9.167 1.00 . A A . 31 HIS CA 1 1
1 427 1 1 31 HIS CB C 28.162 6.629 9.791 1.00 . A A . 31 HIS CB 1 1
1 428 1 1 31 HIS CD2 C 28.169 4.845 11.675 1.00 . A A . 31 HIS CD2 1 1
1 429 1 1 31 HIS CE1 C 28.309 6.197 13.395 1.00 . A A . 31 HIS CE1 1 1
1 430 1 1 31 HIS CG C 28.204 6.111 11.196 1.00 . A A . 31 HIS CG 1 1
1 431 1 1 31 HIS H H 26.473 4.496 9.043 1.00 . A A . 31 HIS H 1 1
1 432 1 1 31 HIS HA H 26.164 7.371 9.603 1.00 . A A . 31 HIS HA 1 1
1 433 1 1 31 HIS HB2 H 28.832 6.027 9.196 1.00 . A A . 31 HIS HB2 1 1
1 434 1 1 31 HIS HB3 H 28.515 7.649 9.802 1.00 . A A . 31 HIS HB3 1 1
1 435 1 1 31 HIS HD1 H 28.333 7.912 12.281 1.00 . A A . 31 HIS HD1 1 1
1 436 1 1 31 HIS HD2 H 28.102 3.939 11.089 1.00 . A A . 31 HIS HD2 1 1
1 437 1 1 31 HIS HE1 H 28.372 6.569 14.407 1.00 . A A . 31 HIS HE1 1 1
1 438 1 1 31 HIS N N 26.120 5.313 9.452 1.00 . A A . 31 HIS N 1 1
1 439 1 1 31 HIS ND1 N 28.290 6.934 12.299 1.00 . A A . 31 HIS ND1 1 1
1 440 1 1 31 HIS NE2 N 28.236 4.925 13.044 1.00 . A A . 31 HIS NE2 1 1
1 441 1 1 31 HIS O O 27.428 6.011 6.931 1.00 . A A . 31 HIS O 1 1
1 442 1 1 32 VAL C C 27.370 9.364 5.503 1.00 . A A . 32 VAL C 1 1
1 443 1 1 32 VAL CA C 26.331 8.286 5.790 1.00 . A A . 32 VAL CA 1 1
1 444 1 1 32 VAL CB C 24.953 8.775 5.308 1.00 . A A . 32 VAL CB 1 1
1 445 1 1 32 VAL CG1 C 24.919 8.868 3.790 1.00 . A A . 32 VAL CG1 1 1
1 446 1 1 32 VAL CG2 C 23.853 7.856 5.818 1.00 . A A . 32 VAL CG2 1 1
1 447 1 1 32 VAL H H 25.872 8.552 7.839 1.00 . A A . 32 VAL H 1 1
1 448 1 1 32 VAL HA H 26.588 7.395 5.235 1.00 . A A . 32 VAL HA 1 1
1 449 1 1 32 VAL HB H 24.783 9.763 5.710 1.00 . A A . 32 VAL HB 1 1
1 450 1 1 32 VAL HG11 H 24.998 9.903 3.491 1.00 . A A . 32 VAL HG11 1 1
1 451 1 1 32 VAL HG12 H 25.746 8.309 3.377 1.00 . A A . 32 VAL HG12 1 1
1 452 1 1 32 VAL HG13 H 23.989 8.458 3.425 1.00 . A A . 32 VAL HG13 1 1
1 453 1 1 32 VAL HG21 H 22.902 8.180 5.423 1.00 . A A . 32 VAL HG21 1 1
1 454 1 1 32 VAL HG22 H 24.051 6.844 5.496 1.00 . A A . 32 VAL HG22 1 1
1 455 1 1 32 VAL HG23 H 23.826 7.891 6.897 1.00 . A A . 32 VAL HG23 1 1
1 456 1 1 32 VAL N N 26.308 7.943 7.207 1.00 . A A . 32 VAL N 1 1
1 457 1 1 32 VAL O O 27.553 10.291 6.292 1.00 . A A . 32 VAL O 1 1
1 458 1 1 33 PHE C C 28.954 10.544 2.492 1.00 . A A . 33 PHE C 1 1
1 459 1 1 33 PHE CA C 29.070 10.201 3.975 1.00 . A A . 33 PHE CA 1 1
1 460 1 1 33 PHE CB C 30.465 9.649 4.275 1.00 . A A . 33 PHE CB 1 1
1 461 1 1 33 PHE CD1 C 30.222 8.794 6.621 1.00 . A A . 33 PHE CD1 1 1
1 462 1 1 33 PHE CD2 C 31.748 10.581 6.219 1.00 . A A . 33 PHE CD2 1 1
1 463 1 1 33 PHE CE1 C 30.546 8.815 7.965 1.00 . A A . 33 PHE CE1 1 1
1 464 1 1 33 PHE CE2 C 32.076 10.607 7.561 1.00 . A A . 33 PHE CE2 1 1
1 465 1 1 33 PHE CG C 30.819 9.675 5.734 1.00 . A A . 33 PHE CG 1 1
1 466 1 1 33 PHE CZ C 31.474 9.724 8.435 1.00 . A A . 33 PHE CZ 1 1
1 467 1 1 33 PHE H H 27.857 8.477 3.779 1.00 . A A . 33 PHE H 1 1
1 468 1 1 33 PHE HA H 28.916 11.100 4.553 1.00 . A A . 33 PHE HA 1 1
1 469 1 1 33 PHE HB2 H 30.517 8.624 3.940 1.00 . A A . 33 PHE HB2 1 1
1 470 1 1 33 PHE HB3 H 31.198 10.235 3.743 1.00 . A A . 33 PHE HB3 1 1
1 471 1 1 33 PHE HD1 H 29.495 8.082 6.254 1.00 . A A . 33 PHE HD1 1 1
1 472 1 1 33 PHE HD2 H 32.219 11.273 5.537 1.00 . A A . 33 PHE HD2 1 1
1 473 1 1 33 PHE HE1 H 30.073 8.123 8.646 1.00 . A A . 33 PHE HE1 1 1
1 474 1 1 33 PHE HE2 H 32.802 11.318 7.926 1.00 . A A . 33 PHE HE2 1 1
1 475 1 1 33 PHE HZ H 31.729 9.741 9.485 1.00 . A A . 33 PHE HZ 1 1
1 476 1 1 33 PHE N N 28.048 9.238 4.367 1.00 . A A . 33 PHE N 1 1
1 477 1 1 33 PHE O O 28.267 9.856 1.737 1.00 . A A . 33 PHE O 1 1
1 478 1 1 34 ARG C C 31.017 12.265 0.162 1.00 . A A . 34 ARG C 1 1
1 479 1 1 34 ARG CA C 29.603 12.048 0.692 1.00 . A A . 34 ARG CA 1 1
1 480 1 1 34 ARG CB C 28.792 13.337 0.556 1.00 . A A . 34 ARG CB 1 1
1 481 1 1 34 ARG CD C 29.580 14.888 -1.258 1.00 . A A . 34 ARG CD 1 1
1 482 1 1 34 ARG CG C 28.601 13.787 -0.884 1.00 . A A . 34 ARG CG 1 1
1 483 1 1 34 ARG CZ C 29.402 14.883 -3.710 1.00 . A A . 34 ARG CZ 1 1
1 484 1 1 34 ARG H H 30.161 12.120 2.733 1.00 . A A . 34 ARG H 1 1
1 485 1 1 34 ARG HA H 29.129 11.271 0.111 1.00 . A A . 34 ARG HA 1 1
1 486 1 1 34 ARG HB2 H 27.817 13.184 0.994 1.00 . A A . 34 ARG HB2 1 1
1 487 1 1 34 ARG HB3 H 29.298 14.126 1.092 1.00 . A A . 34 ARG HB3 1 1
1 488 1 1 34 ARG HD2 H 29.557 15.649 -0.492 1.00 . A A . 34 ARG HD2 1 1
1 489 1 1 34 ARG HD3 H 30.572 14.465 -1.314 1.00 . A A . 34 ARG HD3 1 1
1 490 1 1 34 ARG HE H 28.902 16.414 -2.534 1.00 . A A . 34 ARG HE 1 1
1 491 1 1 34 ARG HG2 H 28.758 12.943 -1.539 1.00 . A A . 34 ARG HG2 1 1
1 492 1 1 34 ARG HG3 H 27.593 14.157 -1.004 1.00 . A A . 34 ARG HG3 1 1
1 493 1 1 34 ARG HH11 H 30.115 13.173 -2.906 1.00 . A A . 34 ARG HH11 1 1
1 494 1 1 34 ARG HH12 H 29.985 13.182 -4.633 1.00 . A A . 34 ARG HH12 1 1
1 495 1 1 34 ARG HH21 H 28.725 16.439 -4.808 1.00 . A A . 34 ARG HH21 1 1
1 496 1 1 34 ARG HH22 H 29.195 15.041 -5.714 1.00 . A A . 34 ARG HH22 1 1
1 497 1 1 34 ARG N N 29.631 11.612 2.083 1.00 . A A . 34 ARG N 1 1
1 498 1 1 34 ARG NE N 29.252 15.500 -2.543 1.00 . A A . 34 ARG NE 1 1
1 499 1 1 34 ARG NH1 N 29.873 13.645 -3.753 1.00 . A A . 34 ARG NH1 1 1
1 500 1 1 34 ARG NH2 N 29.081 15.506 -4.837 1.00 . A A . 34 ARG NH2 1 1
1 501 1 1 34 ARG O O 31.925 12.625 0.913 1.00 . A A . 34 ARG O 1 1
1 502 1 1 35 LYS C C 32.877 13.691 -1.845 1.00 . A A . 35 LYS C 1 1
1 503 1 1 35 LYS CA C 32.501 12.215 -1.767 1.00 . A A . 35 LYS CA 1 1
1 504 1 1 35 LYS CB C 32.494 11.605 -3.171 1.00 . A A . 35 LYS CB 1 1
1 505 1 1 35 LYS CD C 34.968 11.847 -3.534 1.00 . A A . 35 LYS CD 1 1
1 506 1 1 35 LYS CE C 35.292 10.365 -3.636 1.00 . A A . 35 LYS CE 1 1
1 507 1 1 35 LYS CG C 33.582 12.154 -4.077 1.00 . A A . 35 LYS CG 1 1
1 508 1 1 35 LYS H H 30.435 11.758 -1.682 1.00 . A A . 35 LYS H 1 1
1 509 1 1 35 LYS HA H 33.233 11.701 -1.163 1.00 . A A . 35 LYS HA 1 1
1 510 1 1 35 LYS HB2 H 32.629 10.537 -3.086 1.00 . A A . 35 LYS HB2 1 1
1 511 1 1 35 LYS HB3 H 31.537 11.803 -3.632 1.00 . A A . 35 LYS HB3 1 1
1 512 1 1 35 LYS HD2 H 35.699 12.404 -4.101 1.00 . A A . 35 LYS HD2 1 1
1 513 1 1 35 LYS HD3 H 35.012 12.146 -2.496 1.00 . A A . 35 LYS HD3 1 1
1 514 1 1 35 LYS HE2 H 35.783 10.054 -2.727 1.00 . A A . 35 LYS HE2 1 1
1 515 1 1 35 LYS HE3 H 34.369 9.816 -3.752 1.00 . A A . 35 LYS HE3 1 1
1 516 1 1 35 LYS HG2 H 33.484 11.705 -5.055 1.00 . A A . 35 LYS HG2 1 1
1 517 1 1 35 LYS HG3 H 33.465 13.225 -4.157 1.00 . A A . 35 LYS HG3 1 1
1 518 1 1 35 LYS HZ1 H 37.156 10.362 -4.578 1.00 . A A . 35 LYS HZ1 1 1
1 519 1 1 35 LYS HZ2 H 35.854 10.586 -5.635 1.00 . A A . 35 LYS HZ2 1 1
1 520 1 1 35 LYS HZ3 H 36.173 9.051 -5.000 1.00 . A A . 35 LYS HZ3 1 1
1 521 1 1 35 LYS N N 31.198 12.043 -1.135 1.00 . A A . 35 LYS N 1 1
1 522 1 1 35 LYS NZ N 36.181 10.070 -4.793 1.00 . A A . 35 LYS NZ 1 1
1 523 1 1 35 LYS O O 32.298 14.449 -2.622 1.00 . A A . 35 LYS O 1 1
1 524 1 1 36 ALA C C 35.090 15.815 -2.279 1.00 . A A . 36 ALA C 1 1
1 525 1 1 36 ALA CA C 34.307 15.477 -1.015 1.00 . A A . 36 ALA CA 1 1
1 526 1 1 36 ALA CB C 35.158 15.734 0.220 1.00 . A A . 36 ALA CB 1 1
1 527 1 1 36 ALA H H 34.275 13.441 -0.438 1.00 . A A . 36 ALA H 1 1
1 528 1 1 36 ALA HA H 33.437 16.114 -0.961 1.00 . A A . 36 ALA HA 1 1
1 529 1 1 36 ALA HB1 H 34.726 15.222 1.067 1.00 . A A . 36 ALA HB1 1 1
1 530 1 1 36 ALA HB2 H 36.160 15.369 0.050 1.00 . A A . 36 ALA HB2 1 1
1 531 1 1 36 ALA HB3 H 35.191 16.795 0.419 1.00 . A A . 36 ALA HB3 1 1
1 532 1 1 36 ALA N N 33.852 14.092 -1.035 1.00 . A A . 36 ALA N 1 1
1 533 1 1 36 ALA O O 35.632 14.930 -2.941 1.00 . A A . 36 ALA O 1 1
1 534 1 1 37 ALA C C 37.341 17.192 -3.713 1.00 . A A . 37 ALA C 1 1
1 535 1 1 37 ALA CA C 35.863 17.556 -3.793 1.00 . A A . 37 ALA CA 1 1
1 536 1 1 37 ALA CB C 35.696 19.059 -3.967 1.00 . A A . 37 ALA CB 1 1
1 537 1 1 37 ALA H H 34.693 17.760 -2.041 1.00 . A A . 37 ALA H 1 1
1 538 1 1 37 ALA HA H 35.428 17.069 -4.654 1.00 . A A . 37 ALA HA 1 1
1 539 1 1 37 ALA HB1 H 34.674 19.334 -3.749 1.00 . A A . 37 ALA HB1 1 1
1 540 1 1 37 ALA HB2 H 36.361 19.575 -3.290 1.00 . A A . 37 ALA HB2 1 1
1 541 1 1 37 ALA HB3 H 35.934 19.332 -4.984 1.00 . A A . 37 ALA HB3 1 1
1 542 1 1 37 ALA N N 35.145 17.101 -2.609 1.00 . A A . 37 ALA N 1 1
1 543 1 1 37 ALA O O 38.038 17.159 -4.727 1.00 . A A . 37 ALA O 1 1
1 544 1 1 38 ASP C C 39.383 15.041 -2.283 1.00 . A A . 38 ASP C 1 1
1 545 1 1 38 ASP CA C 39.210 16.557 -2.289 1.00 . A A . 38 ASP CA 1 1
1 546 1 1 38 ASP CB C 39.717 17.145 -0.972 1.00 . A A . 38 ASP CB 1 1
1 547 1 1 38 ASP CG C 40.328 18.521 -1.149 1.00 . A A . 38 ASP CG 1 1
1 548 1 1 38 ASP H H 37.208 16.962 -1.732 1.00 . A A . 38 ASP H 1 1
1 549 1 1 38 ASP HA H 39.787 16.969 -3.103 1.00 . A A . 38 ASP HA 1 1
1 550 1 1 38 ASP HB2 H 38.892 17.226 -0.279 1.00 . A A . 38 ASP HB2 1 1
1 551 1 1 38 ASP HB3 H 40.467 16.488 -0.556 1.00 . A A . 38 ASP HB3 1 1
1 552 1 1 38 ASP N N 37.813 16.919 -2.501 1.00 . A A . 38 ASP N 1 1
1 553 1 1 38 ASP O O 40.402 14.524 -1.826 1.00 . A A . 38 ASP O 1 1
1 554 1 1 38 ASP OD1 O 40.065 19.158 -2.191 1.00 . A A . 38 ASP OD1 1 1
1 555 1 1 38 ASP OD2 O 41.070 18.961 -0.247 1.00 . A A . 38 ASP OD2 1 1
1 556 1 1 39 ASP C C 38.430 12.282 -1.443 1.00 . A A . 39 ASP C 1 1
1 557 1 1 39 ASP CA C 38.422 12.878 -2.848 1.00 . A A . 39 ASP CA 1 1
1 558 1 1 39 ASP CB C 39.655 12.409 -3.621 1.00 . A A . 39 ASP CB 1 1
1 559 1 1 39 ASP CG C 39.981 13.313 -4.794 1.00 . A A . 39 ASP CG 1 1
1 560 1 1 39 ASP H H 37.594 14.804 -3.143 1.00 . A A . 39 ASP H 1 1
1 561 1 1 39 ASP HA H 37.535 12.540 -3.363 1.00 . A A . 39 ASP HA 1 1
1 562 1 1 39 ASP HB2 H 40.506 12.395 -2.955 1.00 . A A . 39 ASP HB2 1 1
1 563 1 1 39 ASP HB3 H 39.480 11.412 -3.996 1.00 . A A . 39 ASP HB3 1 1
1 564 1 1 39 ASP N N 38.381 14.334 -2.794 1.00 . A A . 39 ASP N 1 1
1 565 1 1 39 ASP O O 39.082 11.268 -1.191 1.00 . A A . 39 ASP O 1 1
1 566 1 1 39 ASP OD1 O 39.281 13.224 -5.825 1.00 . A A . 39 ASP OD1 1 1
1 567 1 1 39 ASP OD2 O 40.935 14.110 -4.681 1.00 . A A . 39 ASP OD2 1 1
1 568 1 1 40 THR C C 36.198 12.082 1.226 1.00 . A A . 40 THR C 1 1
1 569 1 1 40 THR CA C 37.627 12.454 0.848 1.00 . A A . 40 THR CA 1 1
1 570 1 1 40 THR CB C 38.144 13.523 1.830 1.00 . A A . 40 THR CB 1 1
1 571 1 1 40 THR CG2 C 39.431 14.151 1.318 1.00 . A A . 40 THR CG2 1 1
1 572 1 1 40 THR H H 37.205 13.722 -0.794 1.00 . A A . 40 THR H 1 1
1 573 1 1 40 THR HA H 38.254 11.579 0.939 1.00 . A A . 40 THR HA 1 1
1 574 1 1 40 THR HB H 38.345 13.049 2.780 1.00 . A A . 40 THR HB 1 1
1 575 1 1 40 THR HG1 H 37.439 15.144 2.702 1.00 . A A . 40 THR HG1 1 1
1 576 1 1 40 THR HG21 H 40.190 13.389 1.219 1.00 . A A . 40 THR HG21 1 1
1 577 1 1 40 THR HG22 H 39.766 14.905 2.015 1.00 . A A . 40 THR HG22 1 1
1 578 1 1 40 THR HG23 H 39.251 14.605 0.355 1.00 . A A . 40 THR HG23 1 1
1 579 1 1 40 THR N N 37.702 12.919 -0.531 1.00 . A A . 40 THR N 1 1
1 580 1 1 40 THR O O 35.277 12.225 0.422 1.00 . A A . 40 THR O 1 1
1 581 1 1 40 THR OG1 O 37.152 14.538 2.015 1.00 . A A . 40 THR OG1 1 1
1 582 1 1 41 TRP C C 34.157 12.238 3.923 1.00 . A A . 41 TRP C 1 1
1 583 1 1 41 TRP CA C 34.703 11.212 2.936 1.00 . A A . 41 TRP CA 1 1
1 584 1 1 41 TRP CB C 34.769 9.835 3.599 1.00 . A A . 41 TRP CB 1 1
1 585 1 1 41 TRP CD1 C 35.485 8.739 1.395 1.00 . A A . 41 TRP CD1 1 1
1 586 1 1 41 TRP CD2 C 34.355 7.383 2.773 1.00 . A A . 41 TRP CD2 1 1
1 587 1 1 41 TRP CE2 C 34.687 6.665 1.607 1.00 . A A . 41 TRP CE2 1 1
1 588 1 1 41 TRP CE3 C 33.643 6.733 3.784 1.00 . A A . 41 TRP CE3 1 1
1 589 1 1 41 TRP CG C 34.875 8.707 2.617 1.00 . A A . 41 TRP CG 1 1
1 590 1 1 41 TRP CH2 C 33.632 4.720 2.434 1.00 . A A . 41 TRP CH2 1 1
1 591 1 1 41 TRP CZ2 C 34.329 5.331 1.428 1.00 . A A . 41 TRP CZ2 1 1
1 592 1 1 41 TRP CZ3 C 33.288 5.409 3.605 1.00 . A A . 41 TRP CZ3 1 1
1 593 1 1 41 TRP H H 36.795 11.513 3.047 1.00 . A A . 41 TRP H 1 1
1 594 1 1 41 TRP HA H 34.040 11.160 2.085 1.00 . A A . 41 TRP HA 1 1
1 595 1 1 41 TRP HB2 H 35.632 9.795 4.246 1.00 . A A . 41 TRP HB2 1 1
1 596 1 1 41 TRP HB3 H 33.875 9.683 4.186 1.00 . A A . 41 TRP HB3 1 1
1 597 1 1 41 TRP HD1 H 35.976 9.608 0.983 1.00 . A A . 41 TRP HD1 1 1
1 598 1 1 41 TRP HE1 H 35.733 7.286 -0.101 1.00 . A A . 41 TRP HE1 1 1
1 599 1 1 41 TRP HE3 H 33.368 7.248 4.693 1.00 . A A . 41 TRP HE3 1 1
1 600 1 1 41 TRP HH2 H 33.334 3.687 2.337 1.00 . A A . 41 TRP HH2 1 1
1 601 1 1 41 TRP HZ2 H 34.587 4.786 0.532 1.00 . A A . 41 TRP HZ2 1 1
1 602 1 1 41 TRP HZ3 H 32.737 4.891 4.375 1.00 . A A . 41 TRP HZ3 1 1
1 603 1 1 41 TRP N N 36.021 11.604 2.452 1.00 . A A . 41 TRP N 1 1
1 604 1 1 41 TRP NE1 N 35.375 7.514 0.783 1.00 . A A . 41 TRP NE1 1 1
1 605 1 1 41 TRP O O 34.617 12.323 5.061 1.00 . A A . 41 TRP O 1 1
1 606 1 1 42 GLU C C 31.314 13.501 5.010 1.00 . A A . 42 GLU C 1 1
1 607 1 1 42 GLU CA C 32.568 14.037 4.325 1.00 . A A . 42 GLU CA 1 1
1 608 1 1 42 GLU CB C 32.220 15.276 3.497 1.00 . A A . 42 GLU CB 1 1
1 609 1 1 42 GLU CD C 33.631 17.282 4.099 1.00 . A A . 42 GLU CD 1 1
1 610 1 1 42 GLU CG C 33.426 16.127 3.138 1.00 . A A . 42 GLU CG 1 1
1 611 1 1 42 GLU H H 32.850 12.900 2.561 1.00 . A A . 42 GLU H 1 1
1 612 1 1 42 GLU HA H 33.287 14.311 5.081 1.00 . A A . 42 GLU HA 1 1
1 613 1 1 42 GLU HB2 H 31.743 14.959 2.581 1.00 . A A . 42 GLU HB2 1 1
1 614 1 1 42 GLU HB3 H 31.529 15.887 4.059 1.00 . A A . 42 GLU HB3 1 1
1 615 1 1 42 GLU HG2 H 34.308 15.504 3.156 1.00 . A A . 42 GLU HG2 1 1
1 616 1 1 42 GLU HG3 H 33.288 16.524 2.144 1.00 . A A . 42 GLU HG3 1 1
1 617 1 1 42 GLU N N 33.174 13.015 3.479 1.00 . A A . 42 GLU N 1 1
1 618 1 1 42 GLU O O 30.630 12.612 4.502 1.00 . A A . 42 GLU O 1 1
1 619 1 1 42 GLU OE1 O 32.785 18.200 4.112 1.00 . A A . 42 GLU OE1 1 1
1 620 1 1 42 GLU OE2 O 34.638 17.268 4.837 1.00 . A A . 42 GLU OE2 1 1
1 621 1 1 43 PRO C C 28.523 14.077 6.319 1.00 . A A . 43 PRO C 1 1
1 622 1 1 43 PRO CA C 29.832 13.648 6.973 1.00 . A A . 43 PRO CA 1 1
1 623 1 1 43 PRO CB C 30.026 14.374 8.307 1.00 . A A . 43 PRO CB 1 1
1 624 1 1 43 PRO CD C 31.774 15.119 6.857 1.00 . A A . 43 PRO CD 1 1
1 625 1 1 43 PRO CG C 30.870 15.556 7.976 1.00 . A A . 43 PRO CG 1 1
1 626 1 1 43 PRO HA H 29.817 12.581 7.141 1.00 . A A . 43 PRO HA 1 1
1 627 1 1 43 PRO HB2 H 29.064 14.672 8.701 1.00 . A A . 43 PRO HB2 1 1
1 628 1 1 43 PRO HB3 H 30.521 13.719 9.008 1.00 . A A . 43 PRO HB3 1 1
1 629 1 1 43 PRO HD2 H 31.961 15.939 6.180 1.00 . A A . 43 PRO HD2 1 1
1 630 1 1 43 PRO HD3 H 32.703 14.733 7.251 1.00 . A A . 43 PRO HD3 1 1
1 631 1 1 43 PRO HG2 H 30.245 16.375 7.655 1.00 . A A . 43 PRO HG2 1 1
1 632 1 1 43 PRO HG3 H 31.453 15.843 8.838 1.00 . A A . 43 PRO HG3 1 1
1 633 1 1 43 PRO N N 31.004 14.054 6.192 1.00 . A A . 43 PRO N 1 1
1 634 1 1 43 PRO O O 28.245 15.269 6.186 1.00 . A A . 43 PRO O 1 1
1 635 1 1 44 PHE C C 25.291 13.205 6.260 1.00 . A A . 44 PHE C 1 1
1 636 1 1 44 PHE CA C 26.441 13.374 5.272 1.00 . A A . 44 PHE CA 1 1
1 637 1 1 44 PHE CB C 26.238 12.448 4.071 1.00 . A A . 44 PHE CB 1 1
1 638 1 1 44 PHE CD1 C 23.757 12.226 3.765 1.00 . A A . 44 PHE CD1 1 1
1 639 1 1 44 PHE CD2 C 24.991 13.469 2.147 1.00 . A A . 44 PHE CD2 1 1
1 640 1 1 44 PHE CE1 C 22.589 12.474 3.069 1.00 . A A . 44 PHE CE1 1 1
1 641 1 1 44 PHE CE2 C 23.827 13.720 1.446 1.00 . A A . 44 PHE CE2 1 1
1 642 1 1 44 PHE CG C 24.970 12.719 3.312 1.00 . A A . 44 PHE CG 1 1
1 643 1 1 44 PHE CZ C 22.624 13.223 1.909 1.00 . A A . 44 PHE CZ 1 1
1 644 1 1 44 PHE H H 27.998 12.167 6.047 1.00 . A A . 44 PHE H 1 1
1 645 1 1 44 PHE HA H 26.457 14.397 4.928 1.00 . A A . 44 PHE HA 1 1
1 646 1 1 44 PHE HB2 H 27.065 12.569 3.388 1.00 . A A . 44 PHE HB2 1 1
1 647 1 1 44 PHE HB3 H 26.207 11.425 4.416 1.00 . A A . 44 PHE HB3 1 1
1 648 1 1 44 PHE HD1 H 23.728 11.641 4.673 1.00 . A A . 44 PHE HD1 1 1
1 649 1 1 44 PHE HD2 H 25.932 13.858 1.785 1.00 . A A . 44 PHE HD2 1 1
1 650 1 1 44 PHE HE1 H 21.650 12.085 3.432 1.00 . A A . 44 PHE HE1 1 1
1 651 1 1 44 PHE HE2 H 23.858 14.306 0.540 1.00 . A A . 44 PHE HE2 1 1
1 652 1 1 44 PHE HZ H 21.713 13.418 1.362 1.00 . A A . 44 PHE HZ 1 1
1 653 1 1 44 PHE N N 27.722 13.098 5.913 1.00 . A A . 44 PHE N 1 1
1 654 1 1 44 PHE O O 24.364 14.013 6.294 1.00 . A A . 44 PHE O 1 1
1 655 1 1 45 ALA C C 24.735 10.727 8.971 1.00 . A A . 45 ALA C 1 1
1 656 1 1 45 ALA CA C 24.324 11.871 8.051 1.00 . A A . 45 ALA CA 1 1
1 657 1 1 45 ALA CB C 23.006 11.549 7.362 1.00 . A A . 45 ALA CB 1 1
1 658 1 1 45 ALA H H 26.122 11.538 6.987 1.00 . A A . 45 ALA H 1 1
1 659 1 1 45 ALA HA H 24.183 12.764 8.644 1.00 . A A . 45 ALA HA 1 1
1 660 1 1 45 ALA HB1 H 22.933 12.114 6.444 1.00 . A A . 45 ALA HB1 1 1
1 661 1 1 45 ALA HB2 H 22.966 10.493 7.139 1.00 . A A . 45 ALA HB2 1 1
1 662 1 1 45 ALA HB3 H 22.186 11.811 8.013 1.00 . A A . 45 ALA HB3 1 1
1 663 1 1 45 ALA N N 25.358 12.147 7.062 1.00 . A A . 45 ALA N 1 1
1 664 1 1 45 ALA O O 25.784 10.111 8.781 1.00 . A A . 45 ALA O 1 1
1 665 1 1 46 SER C C 22.990 9.147 11.843 1.00 . A A . 46 SER C 1 1
1 666 1 1 46 SER CA C 24.184 9.382 10.924 1.00 . A A . 46 SER CA 1 1
1 667 1 1 46 SER CB C 25.422 9.723 11.755 1.00 . A A . 46 SER CB 1 1
1 668 1 1 46 SER H H 23.084 10.976 10.070 1.00 . A A . 46 SER H 1 1
1 669 1 1 46 SER HA H 24.375 8.479 10.363 1.00 . A A . 46 SER HA 1 1
1 670 1 1 46 SER HB2 H 26.289 9.252 11.316 1.00 . A A . 46 SER HB2 1 1
1 671 1 1 46 SER HB3 H 25.561 10.795 11.764 1.00 . A A . 46 SER HB3 1 1
1 672 1 1 46 SER HG H 25.180 10.022 13.676 1.00 . A A . 46 SER HG 1 1
1 673 1 1 46 SER N N 23.904 10.449 9.970 1.00 . A A . 46 SER N 1 1
1 674 1 1 46 SER O O 22.212 10.060 12.115 1.00 . A A . 46 SER O 1 1
1 675 1 1 46 SER OG O 25.282 9.269 13.090 1.00 . A A . 46 SER OG 1 1
1 676 1 1 47 GLY C C 21.565 6.082 13.359 1.00 . A A . 47 GLY C 1 1
1 677 1 1 47 GLY CA C 21.749 7.578 13.202 1.00 . A A . 47 GLY CA 1 1
1 678 1 1 47 GLY H H 23.501 7.224 12.068 1.00 . A A . 47 GLY H 1 1
1 679 1 1 47 GLY HA2 H 21.936 8.012 14.173 1.00 . A A . 47 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H 20.839 8.000 12.800 1.00 . A A . 47 GLY HA3 1 1
1 681 1 1 47 GLY N N 22.850 7.913 12.319 1.00 . A A . 47 GLY N 1 1
1 682 1 1 47 GLY O O 22.493 5.307 13.127 1.00 . A A . 47 GLY O 1 1
1 683 1 1 48 LYS C C 18.798 3.868 13.188 1.00 . A A . 48 LYS C 1 1
1 684 1 1 48 LYS CA C 20.062 4.260 13.946 1.00 . A A . 48 LYS CA 1 1
1 685 1 1 48 LYS CB C 19.894 3.948 15.435 1.00 . A A . 48 LYS CB 1 1
1 686 1 1 48 LYS CD C 20.961 3.220 17.589 1.00 . A A . 48 LYS CD 1 1
1 687 1 1 48 LYS CE C 20.624 4.500 18.339 1.00 . A A . 48 LYS CE 1 1
1 688 1 1 48 LYS CG C 21.173 3.482 16.108 1.00 . A A . 48 LYS CG 1 1
1 689 1 1 48 LYS H H 19.666 6.339 13.927 1.00 . A A . 48 LYS H 1 1
1 690 1 1 48 LYS HA H 20.891 3.688 13.559 1.00 . A A . 48 LYS HA 1 1
1 691 1 1 48 LYS HB2 H 19.549 4.838 15.941 1.00 . A A . 48 LYS HB2 1 1
1 692 1 1 48 LYS HB3 H 19.150 3.171 15.546 1.00 . A A . 48 LYS HB3 1 1
1 693 1 1 48 LYS HD2 H 20.148 2.521 17.710 1.00 . A A . 48 LYS HD2 1 1
1 694 1 1 48 LYS HD3 H 21.866 2.798 18.005 1.00 . A A . 48 LYS HD3 1 1
1 695 1 1 48 LYS HE2 H 21.073 5.334 17.821 1.00 . A A . 48 LYS HE2 1 1
1 696 1 1 48 LYS HE3 H 19.551 4.621 18.353 1.00 . A A . 48 LYS HE3 1 1
1 697 1 1 48 LYS HG2 H 21.506 2.569 15.636 1.00 . A A . 48 LYS HG2 1 1
1 698 1 1 48 LYS HG3 H 21.929 4.246 15.991 1.00 . A A . 48 LYS HG3 1 1
1 699 1 1 48 LYS HZ1 H 20.709 3.669 20.253 1.00 . A A . 48 LYS HZ1 1 1
1 700 1 1 48 LYS HZ2 H 20.870 5.353 20.230 1.00 . A A . 48 LYS HZ2 1 1
1 701 1 1 48 LYS HZ3 H 22.162 4.373 19.746 1.00 . A A . 48 LYS HZ3 1 1
1 702 1 1 48 LYS N N 20.366 5.673 13.757 1.00 . A A . 48 LYS N 1 1
1 703 1 1 48 LYS NZ N 21.127 4.472 19.740 1.00 . A A . 48 LYS NZ 1 1
1 704 1 1 48 LYS O O 17.781 4.560 13.256 1.00 . A A . 48 LYS O 1 1
1 705 1 1 49 THR C C 16.508 2.068 12.586 1.00 . A A . 49 THR C 1 1
1 706 1 1 49 THR CA C 17.728 2.270 11.696 1.00 . A A . 49 THR CA 1 1
1 707 1 1 49 THR CB C 18.055 0.945 10.983 1.00 . A A . 49 THR CB 1 1
1 708 1 1 49 THR CG2 C 19.323 1.074 10.153 1.00 . A A . 49 THR CG2 1 1
1 709 1 1 49 THR H H 19.705 2.246 12.452 1.00 . A A . 49 THR H 1 1
1 710 1 1 49 THR HA H 17.495 3.011 10.945 1.00 . A A . 49 THR HA 1 1
1 711 1 1 49 THR HB H 17.235 0.696 10.324 1.00 . A A . 49 THR HB 1 1
1 712 1 1 49 THR HG1 H 17.350 -0.400 12.242 1.00 . A A . 49 THR HG1 1 1
1 713 1 1 49 THR HG21 H 19.867 0.142 10.179 1.00 . A A . 49 THR HG21 1 1
1 714 1 1 49 THR HG22 H 19.939 1.863 10.557 1.00 . A A . 49 THR HG22 1 1
1 715 1 1 49 THR HG23 H 19.061 1.309 9.132 1.00 . A A . 49 THR HG23 1 1
1 716 1 1 49 THR N N 18.867 2.754 12.466 1.00 . A A . 49 THR N 1 1
1 717 1 1 49 THR O O 16.595 2.178 13.809 1.00 . A A . 49 THR O 1 1
1 718 1 1 49 THR OG1 O 18.214 -0.103 11.946 1.00 . A A . 49 THR OG1 1 1
1 719 1 1 50 SER C C 13.492 0.227 12.316 1.00 . A A . 50 SER C 1 1
1 720 1 1 50 SER CA C 14.130 1.558 12.702 1.00 . A A . 50 SER CA 1 1
1 721 1 1 50 SER CB C 13.150 2.703 12.437 1.00 . A A . 50 SER CB 1 1
1 722 1 1 50 SER H H 15.365 1.699 10.988 1.00 . A A . 50 SER H 1 1
1 723 1 1 50 SER HA H 14.370 1.537 13.755 1.00 . A A . 50 SER HA 1 1
1 724 1 1 50 SER HB2 H 13.660 3.646 12.562 1.00 . A A . 50 SER HB2 1 1
1 725 1 1 50 SER HB3 H 12.777 2.626 11.426 1.00 . A A . 50 SER HB3 1 1
1 726 1 1 50 SER HG H 11.656 3.524 13.402 1.00 . A A . 50 SER HG 1 1
1 727 1 1 50 SER N N 15.370 1.773 11.965 1.00 . A A . 50 SER N 1 1
1 728 1 1 50 SER O O 13.960 -0.456 11.406 1.00 . A A . 50 SER O 1 1
1 729 1 1 50 SER OG O 12.054 2.653 13.333 1.00 . A A . 50 SER OG 1 1
1 730 1 1 51 GLU C C 11.010 -1.329 11.396 1.00 . A A . 51 GLU C 1 1
1 731 1 1 51 GLU CA C 11.719 -1.383 12.747 1.00 . A A . 51 GLU CA 1 1
1 732 1 1 51 GLU CB C 10.705 -1.673 13.856 1.00 . A A . 51 GLU CB 1 1
1 733 1 1 51 GLU CD C 8.354 -0.775 14.076 1.00 . A A . 51 GLU CD 1 1
1 734 1 1 51 GLU CG C 9.835 -0.479 14.212 1.00 . A A . 51 GLU CG 1 1
1 735 1 1 51 GLU H H 12.096 0.454 13.729 1.00 . A A . 51 GLU H 1 1
1 736 1 1 51 GLU HA H 12.450 -2.176 12.725 1.00 . A A . 51 GLU HA 1 1
1 737 1 1 51 GLU HB2 H 10.061 -2.479 13.537 1.00 . A A . 51 GLU HB2 1 1
1 738 1 1 51 GLU HB3 H 11.239 -1.980 14.743 1.00 . A A . 51 GLU HB3 1 1
1 739 1 1 51 GLU HG2 H 10.037 -0.195 15.234 1.00 . A A . 51 GLU HG2 1 1
1 740 1 1 51 GLU HG3 H 10.085 0.341 13.555 1.00 . A A . 51 GLU HG3 1 1
1 741 1 1 51 GLU N N 12.421 -0.133 13.016 1.00 . A A . 51 GLU N 1 1
1 742 1 1 51 GLU O O 10.498 -2.338 10.912 1.00 . A A . 51 GLU O 1 1
1 743 1 1 51 GLU OE1 O 7.970 -1.442 13.093 1.00 . A A . 51 GLU OE1 1 1
1 744 1 1 51 GLU OE2 O 7.579 -0.340 14.954 1.00 . A A . 51 GLU OE2 1 1
1 745 1 1 52 SER C C 11.365 0.062 8.376 1.00 . A A . 52 SER C 1 1
1 746 1 1 52 SER CA C 10.336 0.043 9.502 1.00 . A A . 52 SER CA 1 1
1 747 1 1 52 SER CB C 9.532 1.344 9.496 1.00 . A A . 52 SER CB 1 1
1 748 1 1 52 SER H H 11.412 0.623 11.232 1.00 . A A . 52 SER H 1 1
1 749 1 1 52 SER HA H 9.664 -0.787 9.346 1.00 . A A . 52 SER HA 1 1
1 750 1 1 52 SER HB2 H 8.719 1.266 10.202 1.00 . A A . 52 SER HB2 1 1
1 751 1 1 52 SER HB3 H 10.176 2.164 9.778 1.00 . A A . 52 SER HB3 1 1
1 752 1 1 52 SER HG H 8.319 2.283 8.278 1.00 . A A . 52 SER HG 1 1
1 753 1 1 52 SER N N 10.985 -0.144 10.795 1.00 . A A . 52 SER N 1 1
1 754 1 1 52 SER O O 11.018 0.223 7.206 1.00 . A A . 52 SER O 1 1
1 755 1 1 52 SER OG O 8.995 1.605 8.210 1.00 . A A . 52 SER OG 1 1
1 756 1 1 53 GLY C C 13.979 1.286 7.205 1.00 . A A . 53 GLY C 1 1
1 757 1 1 53 GLY CA C 13.694 -0.100 7.747 1.00 . A A . 53 GLY CA 1 1
1 758 1 1 53 GLY H H 12.851 -0.226 9.686 1.00 . A A . 53 GLY H 1 1
1 759 1 1 53 GLY HA2 H 14.594 -0.491 8.199 1.00 . A A . 53 GLY HA2 1 1
1 760 1 1 53 GLY HA3 H 13.407 -0.742 6.928 1.00 . A A . 53 GLY HA3 1 1
1 761 1 1 53 GLY N N 12.634 -0.102 8.738 1.00 . A A . 53 GLY N 1 1
1 762 1 1 53 GLY O O 14.530 1.432 6.115 1.00 . A A . 53 GLY O 1 1
1 763 1 1 54 GLU C C 14.469 4.495 8.675 1.00 . A A . 54 GLU C 1 1
1 764 1 1 54 GLU CA C 13.817 3.689 7.555 1.00 . A A . 54 GLU CA 1 1
1 765 1 1 54 GLU CB C 12.491 4.337 7.151 1.00 . A A . 54 GLU CB 1 1
1 766 1 1 54 GLU CD C 11.816 5.880 9.034 1.00 . A A . 54 GLU CD 1 1
1 767 1 1 54 GLU CG C 11.547 4.570 8.318 1.00 . A A . 54 GLU CG 1 1
1 768 1 1 54 GLU H H 13.166 2.127 8.827 1.00 . A A . 54 GLU H 1 1
1 769 1 1 54 GLU HA H 14.478 3.681 6.702 1.00 . A A . 54 GLU HA 1 1
1 770 1 1 54 GLU HB2 H 12.697 5.290 6.685 1.00 . A A . 54 GLU HB2 1 1
1 771 1 1 54 GLU HB3 H 11.995 3.697 6.436 1.00 . A A . 54 GLU HB3 1 1
1 772 1 1 54 GLU HG2 H 10.533 4.583 7.947 1.00 . A A . 54 GLU HG2 1 1
1 773 1 1 54 GLU HG3 H 11.660 3.761 9.024 1.00 . A A . 54 GLU HG3 1 1
1 774 1 1 54 GLU N N 13.601 2.307 7.968 1.00 . A A . 54 GLU N 1 1
1 775 1 1 54 GLU O O 14.319 4.176 9.855 1.00 . A A . 54 GLU O 1 1
1 776 1 1 54 GLU OE1 O 12.378 6.798 8.402 1.00 . A A . 54 GLU OE1 1 1
1 777 1 1 54 GLU OE2 O 11.464 5.986 10.228 1.00 . A A . 54 GLU OE2 1 1
1 778 1 1 55 LEU C C 15.572 7.867 9.000 1.00 . A A . 55 LEU C 1 1
1 779 1 1 55 LEU CA C 15.871 6.395 9.267 1.00 . A A . 55 LEU CA 1 1
1 780 1 1 55 LEU CB C 17.381 6.154 9.223 1.00 . A A . 55 LEU CB 1 1
1 781 1 1 55 LEU CD1 C 19.557 5.711 10.385 1.00 . A A . 55 LEU CD1 1 1
1 782 1 1 55 LEU CD2 C 17.783 7.053 11.528 1.00 . A A . 55 LEU CD2 1 1
1 783 1 1 55 LEU CG C 18.060 5.904 10.570 1.00 . A A . 55 LEU CG 1 1
1 784 1 1 55 LEU H H 15.277 5.747 7.342 1.00 . A A . 55 LEU H 1 1
1 785 1 1 55 LEU HA H 15.502 6.138 10.248 1.00 . A A . 55 LEU HA 1 1
1 786 1 1 55 LEU HB2 H 17.560 5.293 8.598 1.00 . A A . 55 LEU HB2 1 1
1 787 1 1 55 LEU HB3 H 17.841 7.023 8.775 1.00 . A A . 55 LEU HB3 1 1
1 788 1 1 55 LEU HD11 H 19.800 4.664 10.484 1.00 . A A . 55 LEU HD11 1 1
1 789 1 1 55 LEU HD12 H 20.089 6.277 11.136 1.00 . A A . 55 LEU HD12 1 1
1 790 1 1 55 LEU HD13 H 19.846 6.057 9.403 1.00 . A A . 55 LEU HD13 1 1
1 791 1 1 55 LEU HD21 H 18.611 7.156 12.214 1.00 . A A . 55 LEU HD21 1 1
1 792 1 1 55 LEU HD22 H 16.879 6.848 12.084 1.00 . A A . 55 LEU HD22 1 1
1 793 1 1 55 LEU HD23 H 17.662 7.968 10.968 1.00 . A A . 55 LEU HD23 1 1
1 794 1 1 55 LEU HG H 17.659 4.999 11.006 1.00 . A A . 55 LEU HG 1 1
1 795 1 1 55 LEU N N 15.194 5.542 8.296 1.00 . A A . 55 LEU N 1 1
1 796 1 1 55 LEU O O 16.025 8.433 8.005 1.00 . A A . 55 LEU O 1 1
1 797 1 1 56 HIS C C 15.493 10.783 10.428 1.00 . A A . 56 HIS C 1 1
1 798 1 1 56 HIS CA C 14.451 9.890 9.761 1.00 . A A . 56 HIS CA 1 1
1 799 1 1 56 HIS CB C 13.074 10.150 10.371 1.00 . A A . 56 HIS CB 1 1
1 800 1 1 56 HIS CD2 C 12.193 12.590 10.409 1.00 . A A . 56 HIS CD2 1 1
1 801 1 1 56 HIS CE1 C 11.345 12.656 8.388 1.00 . A A . 56 HIS CE1 1 1
1 802 1 1 56 HIS CG C 12.405 11.381 9.839 1.00 . A A . 56 HIS CG 1 1
1 803 1 1 56 HIS H H 14.478 7.979 10.670 1.00 . A A . 56 HIS H 1 1
1 804 1 1 56 HIS HA H 14.418 10.123 8.707 1.00 . A A . 56 HIS HA 1 1
1 805 1 1 56 HIS HB2 H 12.431 9.308 10.164 1.00 . A A . 56 HIS HB2 1 1
1 806 1 1 56 HIS HB3 H 13.177 10.264 11.441 1.00 . A A . 56 HIS HB3 1 1
1 807 1 1 56 HIS HD1 H 11.857 10.734 7.910 1.00 . A A . 56 HIS HD1 1 1
1 808 1 1 56 HIS HD2 H 12.488 12.890 11.405 1.00 . A A . 56 HIS HD2 1 1
1 809 1 1 56 HIS HE1 H 10.853 13.001 7.491 1.00 . A A . 56 HIS HE1 1 1
1 810 1 1 56 HIS N N 14.808 8.483 9.898 1.00 . A A . 56 HIS N 1 1
1 811 1 1 56 HIS ND1 N 11.862 11.454 8.574 1.00 . A A . 56 HIS ND1 1 1
1 812 1 1 56 HIS NE2 N 11.533 13.364 9.487 1.00 . A A . 56 HIS NE2 1 1
1 813 1 1 56 HIS O O 16.057 10.429 11.463 1.00 . A A . 56 HIS O 1 1
1 814 1 1 57 GLY C C 17.970 12.965 9.525 1.00 . A A . 57 GLY C 1 1
1 815 1 1 57 GLY CA C 16.720 12.866 10.377 1.00 . A A . 57 GLY CA 1 1
1 816 1 1 57 GLY H H 15.265 12.171 9.004 1.00 . A A . 57 GLY H 1 1
1 817 1 1 57 GLY HA2 H 16.270 13.844 10.452 1.00 . A A . 57 GLY HA2 1 1
1 818 1 1 57 GLY HA3 H 16.998 12.532 11.365 1.00 . A A . 57 GLY HA3 1 1
1 819 1 1 57 GLY N N 15.745 11.942 9.827 1.00 . A A . 57 GLY N 1 1
1 820 1 1 57 GLY O O 18.621 14.010 9.484 1.00 . A A . 57 GLY O 1 1
1 821 1 1 58 LEU C C 19.275 12.677 6.731 1.00 . A A . 58 LEU C 1 1
1 822 1 1 58 LEU CA C 19.490 11.843 7.990 1.00 . A A . 58 LEU CA 1 1
1 823 1 1 58 LEU CB C 19.827 10.400 7.608 1.00 . A A . 58 LEU CB 1 1
1 824 1 1 58 LEU CD1 C 19.789 9.179 9.796 1.00 . A A . 58 LEU CD1 1 1
1 825 1 1 58 LEU CD2 C 21.305 8.406 7.962 1.00 . A A . 58 LEU CD2 1 1
1 826 1 1 58 LEU CG C 20.655 9.613 8.624 1.00 . A A . 58 LEU CG 1 1
1 827 1 1 58 LEU H H 17.750 11.073 8.917 1.00 . A A . 58 LEU H 1 1
1 828 1 1 58 LEU HA H 20.314 12.261 8.548 1.00 . A A . 58 LEU HA 1 1
1 829 1 1 58 LEU HB2 H 18.898 9.872 7.458 1.00 . A A . 58 LEU HB2 1 1
1 830 1 1 58 LEU HB3 H 20.379 10.426 6.679 1.00 . A A . 58 LEU HB3 1 1
1 831 1 1 58 LEU HD11 H 19.243 10.029 10.174 1.00 . A A . 58 LEU HD11 1 1
1 832 1 1 58 LEU HD12 H 20.417 8.778 10.578 1.00 . A A . 58 LEU HD12 1 1
1 833 1 1 58 LEU HD13 H 19.094 8.419 9.468 1.00 . A A . 58 LEU HD13 1 1
1 834 1 1 58 LEU HD21 H 22.269 8.224 8.414 1.00 . A A . 58 LEU HD21 1 1
1 835 1 1 58 LEU HD22 H 21.433 8.600 6.907 1.00 . A A . 58 LEU HD22 1 1
1 836 1 1 58 LEU HD23 H 20.675 7.540 8.096 1.00 . A A . 58 LEU HD23 1 1
1 837 1 1 58 LEU HG H 21.442 10.249 9.008 1.00 . A A . 58 LEU HG 1 1
1 838 1 1 58 LEU N N 18.308 11.875 8.844 1.00 . A A . 58 LEU N 1 1
1 839 1 1 58 LEU O O 20.230 13.169 6.128 1.00 . A A . 58 LEU O 1 1
1 840 1 1 59 THR C C 18.096 15.068 5.310 1.00 . A A . 59 THR C 1 1
1 841 1 1 59 THR CA C 17.674 13.612 5.154 1.00 . A A . 59 THR CA 1 1
1 842 1 1 59 THR CB C 16.163 13.556 4.861 1.00 . A A . 59 THR CB 1 1
1 843 1 1 59 THR CG2 C 15.725 12.133 4.547 1.00 . A A . 59 THR CG2 1 1
1 844 1 1 59 THR H H 17.297 12.419 6.862 1.00 . A A . 59 THR H 1 1
1 845 1 1 59 THR HA H 18.199 13.183 4.313 1.00 . A A . 59 THR HA 1 1
1 846 1 1 59 THR HB H 15.955 14.179 4.003 1.00 . A A . 59 THR HB 1 1
1 847 1 1 59 THR HG1 H 14.697 14.592 5.678 1.00 . A A . 59 THR HG1 1 1
1 848 1 1 59 THR HG21 H 15.451 12.063 3.505 1.00 . A A . 59 THR HG21 1 1
1 849 1 1 59 THR HG22 H 14.875 11.874 5.161 1.00 . A A . 59 THR HG22 1 1
1 850 1 1 59 THR HG23 H 16.538 11.453 4.752 1.00 . A A . 59 THR HG23 1 1
1 851 1 1 59 THR N N 18.014 12.836 6.340 1.00 . A A . 59 THR N 1 1
1 852 1 1 59 THR O O 17.771 15.717 6.305 1.00 . A A . 59 THR O 1 1
1 853 1 1 59 THR OG1 O 15.427 14.049 5.986 1.00 . A A . 59 THR OG1 1 1
1 854 1 1 60 THR C C 19.469 17.506 2.937 1.00 . A A . 60 THR C 1 1
1 855 1 1 60 THR CA C 19.291 16.958 4.348 1.00 . A A . 60 THR CA 1 1
1 856 1 1 60 THR CB C 20.625 17.084 5.108 1.00 . A A . 60 THR CB 1 1
1 857 1 1 60 THR CG2 C 20.422 16.857 6.599 1.00 . A A . 60 THR CG2 1 1
1 858 1 1 60 THR H H 19.050 15.010 3.555 1.00 . A A . 60 THR H 1 1
1 859 1 1 60 THR HA H 18.549 17.551 4.864 1.00 . A A . 60 THR HA 1 1
1 860 1 1 60 THR HB H 21.013 18.082 4.960 1.00 . A A . 60 THR HB 1 1
1 861 1 1 60 THR HG1 H 21.441 16.031 3.654 1.00 . A A . 60 THR HG1 1 1
1 862 1 1 60 THR HG21 H 19.702 17.568 6.976 1.00 . A A . 60 THR HG21 1 1
1 863 1 1 60 THR HG22 H 21.362 16.988 7.114 1.00 . A A . 60 THR HG22 1 1
1 864 1 1 60 THR HG23 H 20.058 15.855 6.763 1.00 . A A . 60 THR HG23 1 1
1 865 1 1 60 THR N N 18.823 15.578 4.321 1.00 . A A . 60 THR N 1 1
1 866 1 1 60 THR O O 19.335 16.775 1.956 1.00 . A A . 60 THR O 1 1
1 867 1 1 60 THR OG1 O 21.569 16.135 4.600 1.00 . A A . 60 THR OG1 1 1
1 868 1 1 61 GLU C C 21.192 18.874 0.838 1.00 . A A . 61 GLU C 1 1
1 869 1 1 61 GLU CA C 19.968 19.443 1.550 1.00 . A A . 61 GLU CA 1 1
1 870 1 1 61 GLU CB C 20.125 20.954 1.728 1.00 . A A . 61 GLU CB 1 1
1 871 1 1 61 GLU CD C 21.621 22.813 2.557 1.00 . A A . 61 GLU CD 1 1
1 872 1 1 61 GLU CG C 21.264 21.343 2.656 1.00 . A A . 61 GLU CG 1 1
1 873 1 1 61 GLU H H 19.866 19.328 3.661 1.00 . A A . 61 GLU H 1 1
1 874 1 1 61 GLU HA H 19.094 19.249 0.947 1.00 . A A . 61 GLU HA 1 1
1 875 1 1 61 GLU HB2 H 20.306 21.402 0.762 1.00 . A A . 61 GLU HB2 1 1
1 876 1 1 61 GLU HB3 H 19.207 21.353 2.133 1.00 . A A . 61 GLU HB3 1 1
1 877 1 1 61 GLU HG2 H 20.973 21.127 3.673 1.00 . A A . 61 GLU HG2 1 1
1 878 1 1 61 GLU HG3 H 22.135 20.758 2.400 1.00 . A A . 61 GLU HG3 1 1
1 879 1 1 61 GLU N N 19.772 18.797 2.843 1.00 . A A . 61 GLU N 1 1
1 880 1 1 61 GLU O O 21.374 19.076 -0.362 1.00 . A A . 61 GLU O 1 1
1 881 1 1 61 GLU OE1 O 21.467 23.389 1.460 1.00 . A A . 61 GLU OE1 1 1
1 882 1 1 61 GLU OE2 O 22.054 23.388 3.578 1.00 . A A . 61 GLU OE2 1 1
1 883 1 1 62 GLU C C 22.888 16.531 -0.038 1.00 . A A . 62 GLU C 1 1
1 884 1 1 62 GLU CA C 23.236 17.565 1.029 1.00 . A A . 62 GLU CA 1 1
1 885 1 1 62 GLU CB C 24.068 16.913 2.135 1.00 . A A . 62 GLU CB 1 1
1 886 1 1 62 GLU CD C 23.978 18.056 4.385 1.00 . A A . 62 GLU CD 1 1
1 887 1 1 62 GLU CG C 24.724 17.912 3.073 1.00 . A A . 62 GLU CG 1 1
1 888 1 1 62 GLU H H 21.829 18.036 2.539 1.00 . A A . 62 GLU H 1 1
1 889 1 1 62 GLU HA H 23.815 18.354 0.573 1.00 . A A . 62 GLU HA 1 1
1 890 1 1 62 GLU HB2 H 23.427 16.269 2.719 1.00 . A A . 62 GLU HB2 1 1
1 891 1 1 62 GLU HB3 H 24.844 16.316 1.679 1.00 . A A . 62 GLU HB3 1 1
1 892 1 1 62 GLU HG2 H 25.730 17.582 3.283 1.00 . A A . 62 GLU HG2 1 1
1 893 1 1 62 GLU HG3 H 24.756 18.876 2.586 1.00 . A A . 62 GLU HG3 1 1
1 894 1 1 62 GLU N N 22.028 18.162 1.588 1.00 . A A . 62 GLU N 1 1
1 895 1 1 62 GLU O O 23.738 16.137 -0.835 1.00 . A A . 62 GLU O 1 1
1 896 1 1 62 GLU OE1 O 24.054 17.126 5.215 1.00 . A A . 62 GLU OE1 1 1
1 897 1 1 62 GLU OE2 O 23.320 19.099 4.583 1.00 . A A . 62 GLU OE2 1 1
1 898 1 1 63 GLU C C 21.201 15.677 -2.429 1.00 . A A . 63 GLU C 1 1
1 899 1 1 63 GLU CA C 21.171 15.108 -1.013 1.00 . A A . 63 GLU CA 1 1
1 900 1 1 63 GLU CB C 19.754 14.645 -0.668 1.00 . A A . 63 GLU CB 1 1
1 901 1 1 63 GLU CD C 18.186 15.731 -2.324 1.00 . A A . 63 GLU CD 1 1
1 902 1 1 63 GLU CG C 18.694 15.709 -0.895 1.00 . A A . 63 GLU CG 1 1
1 903 1 1 63 GLU H H 20.999 16.449 0.616 1.00 . A A . 63 GLU H 1 1
1 904 1 1 63 GLU HA H 21.839 14.261 -0.964 1.00 . A A . 63 GLU HA 1 1
1 905 1 1 63 GLU HB2 H 19.511 13.787 -1.277 1.00 . A A . 63 GLU HB2 1 1
1 906 1 1 63 GLU HB3 H 19.727 14.356 0.372 1.00 . A A . 63 GLU HB3 1 1
1 907 1 1 63 GLU HG2 H 17.861 15.515 -0.236 1.00 . A A . 63 GLU HG2 1 1
1 908 1 1 63 GLU HG3 H 19.117 16.675 -0.664 1.00 . A A . 63 GLU HG3 1 1
1 909 1 1 63 GLU N N 21.631 16.097 -0.045 1.00 . A A . 63 GLU N 1 1
1 910 1 1 63 GLU O O 21.104 14.938 -3.409 1.00 . A A . 63 GLU O 1 1
1 911 1 1 63 GLU OE1 O 18.258 14.680 -2.995 1.00 . A A . 63 GLU OE1 1 1
1 912 1 1 63 GLU OE2 O 17.718 16.799 -2.771 1.00 . A A . 63 GLU OE2 1 1
1 913 1 1 64 PHE C C 22.790 17.642 -4.401 1.00 . A A . 64 PHE C 1 1
1 914 1 1 64 PHE CA C 21.378 17.665 -3.822 1.00 . A A . 64 PHE CA 1 1
1 915 1 1 64 PHE CB C 20.892 19.110 -3.689 1.00 . A A . 64 PHE CB 1 1
1 916 1 1 64 PHE CD1 C 18.679 18.867 -4.845 1.00 . A A . 64 PHE CD1 1 1
1 917 1 1 64 PHE CD2 C 18.710 19.751 -2.631 1.00 . A A . 64 PHE CD2 1 1
1 918 1 1 64 PHE CE1 C 17.302 18.989 -4.879 1.00 . A A . 64 PHE CE1 1 1
1 919 1 1 64 PHE CE2 C 17.333 19.875 -2.658 1.00 . A A . 64 PHE CE2 1 1
1 920 1 1 64 PHE CG C 19.397 19.245 -3.722 1.00 . A A . 64 PHE CG 1 1
1 921 1 1 64 PHE CZ C 16.629 19.495 -3.784 1.00 . A A . 64 PHE CZ 1 1
1 922 1 1 64 PHE H H 21.409 17.531 -1.709 1.00 . A A . 64 PHE H 1 1
1 923 1 1 64 PHE HA H 20.719 17.133 -4.491 1.00 . A A . 64 PHE HA 1 1
1 924 1 1 64 PHE HB2 H 21.241 19.514 -2.750 1.00 . A A . 64 PHE HB2 1 1
1 925 1 1 64 PHE HB3 H 21.298 19.694 -4.501 1.00 . A A . 64 PHE HB3 1 1
1 926 1 1 64 PHE HD1 H 19.205 18.470 -5.702 1.00 . A A . 64 PHE HD1 1 1
1 927 1 1 64 PHE HD2 H 19.259 20.049 -1.750 1.00 . A A . 64 PHE HD2 1 1
1 928 1 1 64 PHE HE1 H 16.755 18.691 -5.760 1.00 . A A . 64 PHE HE1 1 1
1 929 1 1 64 PHE HE2 H 16.809 20.272 -1.801 1.00 . A A . 64 PHE HE2 1 1
1 930 1 1 64 PHE HZ H 15.554 19.592 -3.808 1.00 . A A . 64 PHE HZ 1 1
1 931 1 1 64 PHE N N 21.336 16.995 -2.527 1.00 . A A . 64 PHE N 1 1
1 932 1 1 64 PHE O O 23.348 18.683 -4.747 1.00 . A A . 64 PHE O 1 1
1 933 1 1 65 VAL C C 24.718 15.319 -6.218 1.00 . A A . 65 VAL C 1 1
1 934 1 1 65 VAL CA C 24.708 16.287 -5.041 1.00 . A A . 65 VAL CA 1 1
1 935 1 1 65 VAL CB C 25.685 15.778 -3.964 1.00 . A A . 65 VAL CB 1 1
1 936 1 1 65 VAL CG1 C 25.887 16.832 -2.886 1.00 . A A . 65 VAL CG1 1 1
1 937 1 1 65 VAL CG2 C 25.181 14.475 -3.361 1.00 . A A . 65 VAL CG2 1 1
1 938 1 1 65 VAL H H 22.866 15.653 -4.211 1.00 . A A . 65 VAL H 1 1
1 939 1 1 65 VAL HA H 25.049 17.254 -5.379 1.00 . A A . 65 VAL HA 1 1
1 940 1 1 65 VAL HB H 26.639 15.588 -4.433 1.00 . A A . 65 VAL HB 1 1
1 941 1 1 65 VAL HG11 H 24.926 17.158 -2.517 1.00 . A A . 65 VAL HG11 1 1
1 942 1 1 65 VAL HG12 H 26.461 16.410 -2.073 1.00 . A A . 65 VAL HG12 1 1
1 943 1 1 65 VAL HG13 H 26.418 17.675 -3.302 1.00 . A A . 65 VAL HG13 1 1
1 944 1 1 65 VAL HG21 H 26.019 13.821 -3.168 1.00 . A A . 65 VAL HG21 1 1
1 945 1 1 65 VAL HG22 H 24.666 14.683 -2.434 1.00 . A A . 65 VAL HG22 1 1
1 946 1 1 65 VAL HG23 H 24.502 13.998 -4.050 1.00 . A A . 65 VAL HG23 1 1
1 947 1 1 65 VAL N N 23.362 16.446 -4.503 1.00 . A A . 65 VAL N 1 1
1 948 1 1 65 VAL O O 23.672 14.825 -6.637 1.00 . A A . 65 VAL O 1 1
1 949 1 1 66 GLU C C 25.329 12.826 -7.615 1.00 . A A . 66 GLU C 1 1
1 950 1 1 66 GLU CA C 26.054 14.143 -7.879 1.00 . A A . 66 GLU CA 1 1
1 951 1 1 66 GLU CB C 27.534 13.875 -8.159 1.00 . A A . 66 GLU CB 1 1
1 952 1 1 66 GLU CD C 28.267 15.421 -10.018 1.00 . A A . 66 GLU CD 1 1
1 953 1 1 66 GLU CG C 28.318 15.123 -8.532 1.00 . A A . 66 GLU CG 1 1
1 954 1 1 66 GLU H H 26.706 15.477 -6.370 1.00 . A A . 66 GLU H 1 1
1 955 1 1 66 GLU HA H 25.613 14.615 -8.743 1.00 . A A . 66 GLU HA 1 1
1 956 1 1 66 GLU HB2 H 27.983 13.443 -7.277 1.00 . A A . 66 GLU HB2 1 1
1 957 1 1 66 GLU HB3 H 27.611 13.171 -8.974 1.00 . A A . 66 GLU HB3 1 1
1 958 1 1 66 GLU HG2 H 27.905 15.965 -7.997 1.00 . A A . 66 GLU HG2 1 1
1 959 1 1 66 GLU HG3 H 29.349 14.984 -8.242 1.00 . A A . 66 GLU HG3 1 1
1 960 1 1 66 GLU N N 25.908 15.052 -6.748 1.00 . A A . 66 GLU N 1 1
1 961 1 1 66 GLU O O 24.639 12.299 -8.487 1.00 . A A . 66 GLU O 1 1
1 962 1 1 66 GLU OE1 O 28.724 14.569 -10.809 1.00 . A A . 66 GLU OE1 1 1
1 963 1 1 66 GLU OE2 O 27.772 16.505 -10.389 1.00 . A A . 66 GLU OE2 1 1
1 964 1 1 67 GLY C C 25.763 10.130 -5.262 1.00 . A A . 67 GLY C 1 1
1 965 1 1 67 GLY CA C 24.848 11.049 -6.047 1.00 . A A . 67 GLY CA 1 1
1 966 1 1 67 GLY H H 26.053 12.764 -5.750 1.00 . A A . 67 GLY H 1 1
1 967 1 1 67 GLY HA2 H 23.974 11.264 -5.451 1.00 . A A . 67 GLY HA2 1 1
1 968 1 1 67 GLY HA3 H 24.540 10.545 -6.951 1.00 . A A . 67 GLY HA3 1 1
1 969 1 1 67 GLY N N 25.492 12.299 -6.405 1.00 . A A . 67 GLY N 1 1
1 970 1 1 67 GLY O O 25.336 9.078 -4.785 1.00 . A A . 67 GLY O 1 1
1 971 1 1 68 ILE C C 27.701 9.728 -2.903 1.00 . A A . 68 ILE C 1 1
1 972 1 1 68 ILE CA C 28.001 9.729 -4.398 1.00 . A A . 68 ILE CA 1 1
1 973 1 1 68 ILE CB C 29.433 10.249 -4.623 1.00 . A A . 68 ILE CB 1 1
1 974 1 1 68 ILE CD1 C 31.018 11.116 -6.416 1.00 . A A . 68 ILE CD1 1 1
1 975 1 1 68 ILE CG1 C 29.709 10.419 -6.118 1.00 . A A . 68 ILE CG1 1 1
1 976 1 1 68 ILE CG2 C 30.445 9.301 -3.997 1.00 . A A . 68 ILE CG2 1 1
1 977 1 1 68 ILE H H 27.304 11.373 -5.533 1.00 . A A . 68 ILE H 1 1
1 978 1 1 68 ILE HA H 27.946 8.714 -4.766 1.00 . A A . 68 ILE HA 1 1
1 979 1 1 68 ILE HB H 29.525 11.207 -4.136 1.00 . A A . 68 ILE HB 1 1
1 980 1 1 68 ILE HD11 H 31.025 11.447 -7.444 1.00 . A A . 68 ILE HD11 1 1
1 981 1 1 68 ILE HD12 H 31.130 11.968 -5.762 1.00 . A A . 68 ILE HD12 1 1
1 982 1 1 68 ILE HD13 H 31.837 10.429 -6.254 1.00 . A A . 68 ILE HD13 1 1
1 983 1 1 68 ILE HG12 H 29.738 9.448 -6.586 1.00 . A A . 68 ILE HG12 1 1
1 984 1 1 68 ILE HG13 H 28.914 11.003 -6.559 1.00 . A A . 68 ILE HG13 1 1
1 985 1 1 68 ILE HG21 H 31.357 9.313 -4.576 1.00 . A A . 68 ILE HG21 1 1
1 986 1 1 68 ILE HG22 H 30.658 9.618 -2.987 1.00 . A A . 68 ILE HG22 1 1
1 987 1 1 68 ILE HG23 H 30.041 8.300 -3.982 1.00 . A A . 68 ILE HG23 1 1
1 988 1 1 68 ILE N N 27.024 10.525 -5.130 1.00 . A A . 68 ILE N 1 1
1 989 1 1 68 ILE O O 27.727 10.773 -2.254 1.00 . A A . 68 ILE O 1 1
1 990 1 1 69 TYR C C 27.755 7.152 -0.368 1.00 . A A . 69 TYR C 1 1
1 991 1 1 69 TYR CA C 27.113 8.410 -0.944 1.00 . A A . 69 TYR CA 1 1
1 992 1 1 69 TYR CB C 25.599 8.368 -0.729 1.00 . A A . 69 TYR CB 1 1
1 993 1 1 69 TYR CD1 C 25.158 10.846 -0.926 1.00 . A A . 69 TYR CD1 1 1
1 994 1 1 69 TYR CD2 C 23.890 9.366 -2.298 1.00 . A A . 69 TYR CD2 1 1
1 995 1 1 69 TYR CE1 C 24.493 11.928 -1.470 1.00 . A A . 69 TYR CE1 1 1
1 996 1 1 69 TYR CE2 C 23.221 10.441 -2.849 1.00 . A A . 69 TYR CE2 1 1
1 997 1 1 69 TYR CG C 24.869 9.548 -1.328 1.00 . A A . 69 TYR CG 1 1
1 998 1 1 69 TYR CZ C 23.525 11.720 -2.431 1.00 . A A . 69 TYR CZ 1 1
1 999 1 1 69 TYR H H 27.413 7.750 -2.932 1.00 . A A . 69 TYR H 1 1
1 1000 1 1 69 TYR HA H 27.515 9.273 -0.433 1.00 . A A . 69 TYR HA 1 1
1 1001 1 1 69 TYR HB2 H 25.203 7.471 -1.179 1.00 . A A . 69 TYR HB2 1 1
1 1002 1 1 69 TYR HB3 H 25.393 8.354 0.332 1.00 . A A . 69 TYR HB3 1 1
1 1003 1 1 69 TYR HD1 H 25.916 11.005 -0.173 1.00 . A A . 69 TYR HD1 1 1
1 1004 1 1 69 TYR HD2 H 23.654 8.363 -2.623 1.00 . A A . 69 TYR HD2 1 1
1 1005 1 1 69 TYR HE1 H 24.731 12.929 -1.144 1.00 . A A . 69 TYR HE1 1 1
1 1006 1 1 69 TYR HE2 H 22.463 10.280 -3.601 1.00 . A A . 69 TYR HE2 1 1
1 1007 1 1 69 TYR HH H 22.812 12.690 -3.930 1.00 . A A . 69 TYR HH 1 1
1 1008 1 1 69 TYR N N 27.418 8.548 -2.363 1.00 . A A . 69 TYR N 1 1
1 1009 1 1 69 TYR O O 27.805 6.110 -1.022 1.00 . A A . 69 TYR O 1 1
1 1010 1 1 69 TYR OH O 22.861 12.795 -2.977 1.00 . A A . 69 TYR OH 1 1
1 1011 1 1 70 LYS C C 28.234 5.860 2.884 1.00 . A A . 70 LYS C 1 1
1 1012 1 1 70 LYS CA C 28.884 6.129 1.531 1.00 . A A . 70 LYS CA 1 1
1 1013 1 1 70 LYS CB C 30.379 6.399 1.716 1.00 . A A . 70 LYS CB 1 1
1 1014 1 1 70 LYS CD C 31.688 8.114 0.430 1.00 . A A . 70 LYS CD 1 1
1 1015 1 1 70 LYS CE C 31.962 8.615 -0.980 1.00 . A A . 70 LYS CE 1 1
1 1016 1 1 70 LYS CG C 31.106 6.711 0.419 1.00 . A A . 70 LYS CG 1 1
1 1017 1 1 70 LYS H H 28.176 8.114 1.333 1.00 . A A . 70 LYS H 1 1
1 1018 1 1 70 LYS HA H 28.759 5.258 0.905 1.00 . A A . 70 LYS HA 1 1
1 1019 1 1 70 LYS HB2 H 30.501 7.239 2.384 1.00 . A A . 70 LYS HB2 1 1
1 1020 1 1 70 LYS HB3 H 30.837 5.527 2.160 1.00 . A A . 70 LYS HB3 1 1
1 1021 1 1 70 LYS HD2 H 30.987 8.782 0.908 1.00 . A A . 70 LYS HD2 1 1
1 1022 1 1 70 LYS HD3 H 32.615 8.105 0.986 1.00 . A A . 70 LYS HD3 1 1
1 1023 1 1 70 LYS HE2 H 31.236 8.180 -1.649 1.00 . A A . 70 LYS HE2 1 1
1 1024 1 1 70 LYS HE3 H 31.862 9.690 -0.991 1.00 . A A . 70 LYS HE3 1 1
1 1025 1 1 70 LYS HG2 H 31.909 6.001 0.287 1.00 . A A . 70 LYS HG2 1 1
1 1026 1 1 70 LYS HG3 H 30.409 6.626 -0.403 1.00 . A A . 70 LYS HG3 1 1
1 1027 1 1 70 LYS HZ1 H 34.025 8.459 -0.698 1.00 . A A . 70 LYS HZ1 1 1
1 1028 1 1 70 LYS HZ2 H 33.576 8.795 -2.293 1.00 . A A . 70 LYS HZ2 1 1
1 1029 1 1 70 LYS HZ3 H 33.372 7.236 -1.668 1.00 . A A . 70 LYS HZ3 1 1
1 1030 1 1 70 LYS N N 28.246 7.257 0.862 1.00 . A A . 70 LYS N 1 1
1 1031 1 1 70 LYS NZ N 33.329 8.250 -1.442 1.00 . A A . 70 LYS NZ 1 1
1 1032 1 1 70 LYS O O 28.470 6.582 3.852 1.00 . A A . 70 LYS O 1 1
1 1033 1 1 71 VAL C C 27.403 3.249 4.843 1.00 . A A . 71 VAL C 1 1
1 1034 1 1 71 VAL CA C 26.733 4.448 4.180 1.00 . A A . 71 VAL CA 1 1
1 1035 1 1 71 VAL CB C 25.250 4.118 3.926 1.00 . A A . 71 VAL CB 1 1
1 1036 1 1 71 VAL CG1 C 24.568 3.693 5.217 1.00 . A A . 71 VAL CG1 1 1
1 1037 1 1 71 VAL CG2 C 24.538 5.310 3.305 1.00 . A A . 71 VAL CG2 1 1
1 1038 1 1 71 VAL H H 27.267 4.276 2.139 1.00 . A A . 71 VAL H 1 1
1 1039 1 1 71 VAL HA H 26.782 5.293 4.852 1.00 . A A . 71 VAL HA 1 1
1 1040 1 1 71 VAL HB H 25.200 3.293 3.230 1.00 . A A . 71 VAL HB 1 1
1 1041 1 1 71 VAL HG11 H 23.706 4.319 5.392 1.00 . A A . 71 VAL HG11 1 1
1 1042 1 1 71 VAL HG12 H 24.257 2.661 5.138 1.00 . A A . 71 VAL HG12 1 1
1 1043 1 1 71 VAL HG13 H 25.260 3.798 6.041 1.00 . A A . 71 VAL HG13 1 1
1 1044 1 1 71 VAL HG21 H 23.483 5.253 3.526 1.00 . A A . 71 VAL HG21 1 1
1 1045 1 1 71 VAL HG22 H 24.943 6.225 3.714 1.00 . A A . 71 VAL HG22 1 1
1 1046 1 1 71 VAL HG23 H 24.683 5.299 2.235 1.00 . A A . 71 VAL HG23 1 1
1 1047 1 1 71 VAL N N 27.415 4.814 2.945 1.00 . A A . 71 VAL N 1 1
1 1048 1 1 71 VAL O O 27.595 2.209 4.216 1.00 . A A . 71 VAL O 1 1
1 1049 1 1 72 GLU C C 27.521 1.863 8.016 1.00 . A A . 72 GLU C 1 1
1 1050 1 1 72 GLU CA C 28.404 2.334 6.863 1.00 . A A . 72 GLU CA 1 1
1 1051 1 1 72 GLU CB C 29.756 2.805 7.402 1.00 . A A . 72 GLU CB 1 1
1 1052 1 1 72 GLU CD C 30.800 4.561 8.888 1.00 . A A . 72 GLU CD 1 1
1 1053 1 1 72 GLU CG C 29.654 3.585 8.703 1.00 . A A . 72 GLU CG 1 1
1 1054 1 1 72 GLU H H 27.574 4.258 6.561 1.00 . A A . 72 GLU H 1 1
1 1055 1 1 72 GLU HA H 28.564 1.507 6.188 1.00 . A A . 72 GLU HA 1 1
1 1056 1 1 72 GLU HB2 H 30.383 1.943 7.572 1.00 . A A . 72 GLU HB2 1 1
1 1057 1 1 72 GLU HB3 H 30.223 3.439 6.663 1.00 . A A . 72 GLU HB3 1 1
1 1058 1 1 72 GLU HG2 H 28.727 4.138 8.705 1.00 . A A . 72 GLU HG2 1 1
1 1059 1 1 72 GLU HG3 H 29.658 2.887 9.527 1.00 . A A . 72 GLU HG3 1 1
1 1060 1 1 72 GLU N N 27.755 3.404 6.116 1.00 . A A . 72 GLU N 1 1
1 1061 1 1 72 GLU O O 26.937 2.673 8.736 1.00 . A A . 72 GLU O 1 1
1 1062 1 1 72 GLU OE1 O 31.224 5.175 7.886 1.00 . A A . 72 GLU OE1 1 1
1 1063 1 1 72 GLU OE2 O 31.272 4.712 10.034 1.00 . A A . 72 GLU OE2 1 1
1 1064 1 1 73 ILE C C 27.484 -0.787 10.248 1.00 . A A . 73 ILE C 1 1
1 1065 1 1 73 ILE CA C 26.618 -0.032 9.246 1.00 . A A . 73 ILE CA 1 1
1 1066 1 1 73 ILE CB C 25.550 -0.988 8.684 1.00 . A A . 73 ILE CB 1 1
1 1067 1 1 73 ILE CD1 C 24.554 -0.899 6.343 1.00 . A A . 73 ILE CD1 1 1
1 1068 1 1 73 ILE CG1 C 24.635 -0.248 7.706 1.00 . A A . 73 ILE CG1 1 1
1 1069 1 1 73 ILE CG2 C 24.740 -1.602 9.815 1.00 . A A . 73 ILE CG2 1 1
1 1070 1 1 73 ILE H H 27.917 -0.047 7.576 1.00 . A A . 73 ILE H 1 1
1 1071 1 1 73 ILE HA H 26.115 0.776 9.759 1.00 . A A . 73 ILE HA 1 1
1 1072 1 1 73 ILE HB H 26.054 -1.786 8.160 1.00 . A A . 73 ILE HB 1 1
1 1073 1 1 73 ILE HD11 H 24.571 -1.973 6.455 1.00 . A A . 73 ILE HD11 1 1
1 1074 1 1 73 ILE HD12 H 23.639 -0.601 5.855 1.00 . A A . 73 ILE HD12 1 1
1 1075 1 1 73 ILE HD13 H 25.399 -0.587 5.745 1.00 . A A . 73 ILE HD13 1 1
1 1076 1 1 73 ILE HG12 H 23.638 -0.210 8.115 1.00 . A A . 73 ILE HG12 1 1
1 1077 1 1 73 ILE HG13 H 25.003 0.759 7.572 1.00 . A A . 73 ILE HG13 1 1
1 1078 1 1 73 ILE HG21 H 23.692 -1.592 9.554 1.00 . A A . 73 ILE HG21 1 1
1 1079 1 1 73 ILE HG22 H 25.059 -2.621 9.975 1.00 . A A . 73 ILE HG22 1 1
1 1080 1 1 73 ILE HG23 H 24.892 -1.031 10.718 1.00 . A A . 73 ILE HG23 1 1
1 1081 1 1 73 ILE N N 27.428 0.548 8.183 1.00 . A A . 73 ILE N 1 1
1 1082 1 1 73 ILE O O 28.379 -1.542 9.866 1.00 . A A . 73 ILE O 1 1
1 1083 1 1 74 ASP C C 27.154 -2.383 13.201 1.00 . A A . 74 ASP C 1 1
1 1084 1 1 74 ASP CA C 27.964 -1.245 12.590 1.00 . A A . 74 ASP CA 1 1
1 1085 1 1 74 ASP CB C 28.355 -0.240 13.675 1.00 . A A . 74 ASP CB 1 1
1 1086 1 1 74 ASP CG C 29.853 -0.021 13.749 1.00 . A A . 74 ASP CG 1 1
1 1087 1 1 74 ASP H H 26.486 0.033 11.774 1.00 . A A . 74 ASP H 1 1
1 1088 1 1 74 ASP HA H 28.862 -1.654 12.151 1.00 . A A . 74 ASP HA 1 1
1 1089 1 1 74 ASP HB2 H 27.881 0.708 13.466 1.00 . A A . 74 ASP HB2 1 1
1 1090 1 1 74 ASP HB3 H 28.015 -0.605 14.633 1.00 . A A . 74 ASP HB3 1 1
1 1091 1 1 74 ASP N N 27.212 -0.581 11.532 1.00 . A A . 74 ASP N 1 1
1 1092 1 1 74 ASP O O 26.271 -2.157 14.029 1.00 . A A . 74 ASP O 1 1
1 1093 1 1 74 ASP OD1 O 30.371 0.806 12.968 1.00 . A A . 74 ASP OD1 1 1
1 1094 1 1 74 ASP OD2 O 30.508 -0.674 14.587 1.00 . A A . 74 ASP OD2 1 1
1 1095 1 1 75 THR C C 27.380 -5.280 14.591 1.00 . A A . 75 THR C 1 1
1 1096 1 1 75 THR CA C 26.757 -4.783 13.291 1.00 . A A . 75 THR CA 1 1
1 1097 1 1 75 THR CB C 26.765 -5.928 12.261 1.00 . A A . 75 THR CB 1 1
1 1098 1 1 75 THR CG2 C 26.380 -5.416 10.881 1.00 . A A . 75 THR CG2 1 1
1 1099 1 1 75 THR H H 28.172 -3.725 12.125 1.00 . A A . 75 THR H 1 1
1 1100 1 1 75 THR HA H 25.731 -4.503 13.480 1.00 . A A . 75 THR HA 1 1
1 1101 1 1 75 THR HB H 26.043 -6.672 12.567 1.00 . A A . 75 THR HB 1 1
1 1102 1 1 75 THR HG1 H 28.722 -5.897 12.502 1.00 . A A . 75 THR HG1 1 1
1 1103 1 1 75 THR HG21 H 27.181 -4.809 10.486 1.00 . A A . 75 THR HG21 1 1
1 1104 1 1 75 THR HG22 H 25.480 -4.824 10.954 1.00 . A A . 75 THR HG22 1 1
1 1105 1 1 75 THR HG23 H 26.206 -6.254 10.223 1.00 . A A . 75 THR HG23 1 1
1 1106 1 1 75 THR N N 27.458 -3.609 12.787 1.00 . A A . 75 THR N 1 1
1 1107 1 1 75 THR O O 26.733 -5.969 15.379 1.00 . A A . 75 THR O 1 1
1 1108 1 1 75 THR OG1 O 28.062 -6.530 12.207 1.00 . A A . 75 THR OG1 1 1
1 1109 1 1 76 LYS C C 28.554 -4.979 17.265 1.00 . A A . 76 LYS C 1 1
1 1110 1 1 76 LYS CA C 29.354 -5.333 16.015 1.00 . A A . 76 LYS CA 1 1
1 1111 1 1 76 LYS CB C 30.729 -4.664 16.070 1.00 . A A . 76 LYS CB 1 1
1 1112 1 1 76 LYS CD C 30.696 -2.641 17.559 1.00 . A A . 76 LYS CD 1 1
1 1113 1 1 76 LYS CE C 32.120 -2.421 18.044 1.00 . A A . 76 LYS CE 1 1
1 1114 1 1 76 LYS CG C 30.667 -3.148 16.127 1.00 . A A . 76 LYS CG 1 1
1 1115 1 1 76 LYS H H 29.106 -4.374 14.144 1.00 . A A . 76 LYS H 1 1
1 1116 1 1 76 LYS HA H 29.485 -6.403 15.977 1.00 . A A . 76 LYS HA 1 1
1 1117 1 1 76 LYS HB2 H 31.252 -5.015 16.948 1.00 . A A . 76 LYS HB2 1 1
1 1118 1 1 76 LYS HB3 H 31.290 -4.948 15.191 1.00 . A A . 76 LYS HB3 1 1
1 1119 1 1 76 LYS HD2 H 30.161 -1.704 17.611 1.00 . A A . 76 LYS HD2 1 1
1 1120 1 1 76 LYS HD3 H 30.215 -3.368 18.198 1.00 . A A . 76 LYS HD3 1 1
1 1121 1 1 76 LYS HE2 H 32.182 -2.709 19.082 1.00 . A A . 76 LYS HE2 1 1
1 1122 1 1 76 LYS HE3 H 32.785 -3.039 17.459 1.00 . A A . 76 LYS HE3 1 1
1 1123 1 1 76 LYS HG2 H 31.515 -2.741 15.595 1.00 . A A . 76 LYS HG2 1 1
1 1124 1 1 76 LYS HG3 H 29.752 -2.817 15.655 1.00 . A A . 76 LYS HG3 1 1
1 1125 1 1 76 LYS HZ1 H 32.588 -0.551 18.848 1.00 . A A . 76 LYS HZ1 1 1
1 1126 1 1 76 LYS HZ2 H 31.853 -0.478 17.326 1.00 . A A . 76 LYS HZ2 1 1
1 1127 1 1 76 LYS HZ3 H 33.474 -0.941 17.460 1.00 . A A . 76 LYS HZ3 1 1
1 1128 1 1 76 LYS N N 28.642 -4.925 14.809 1.00 . A A . 76 LYS N 1 1
1 1129 1 1 76 LYS NZ N 32.538 -0.998 17.910 1.00 . A A . 76 LYS NZ 1 1
1 1130 1 1 76 LYS O O 28.515 -5.747 18.226 1.00 . A A . 76 LYS O 1 1
1 1131 1 1 77 SER C C 25.671 -3.815 18.241 1.00 . A A . 77 SER C 1 1
1 1132 1 1 77 SER CA C 27.120 -3.357 18.376 1.00 . A A . 77 SER CA 1 1
1 1133 1 1 77 SER CB C 27.176 -1.832 18.486 1.00 . A A . 77 SER CB 1 1
1 1134 1 1 77 SER H H 27.986 -3.245 16.448 1.00 . A A . 77 SER H 1 1
1 1135 1 1 77 SER HA H 27.539 -3.790 19.273 1.00 . A A . 77 SER HA 1 1
1 1136 1 1 77 SER HB2 H 26.285 -1.476 18.979 1.00 . A A . 77 SER HB2 1 1
1 1137 1 1 77 SER HB3 H 28.045 -1.547 19.062 1.00 . A A . 77 SER HB3 1 1
1 1138 1 1 77 SER HG H 26.387 -0.946 16.927 1.00 . A A . 77 SER HG 1 1
1 1139 1 1 77 SER N N 27.917 -3.813 17.244 1.00 . A A . 77 SER N 1 1
1 1140 1 1 77 SER O O 24.897 -3.756 19.197 1.00 . A A . 77 SER O 1 1
1 1141 1 1 77 SER OG O 27.260 -1.232 17.205 1.00 . A A . 77 SER OG 1 1
1 1142 1 1 78 TYR C C 23.739 -6.137 17.354 1.00 . A A . 78 TYR C 1 1
1 1143 1 1 78 TYR CA C 23.955 -4.738 16.783 1.00 . A A . 78 TYR CA 1 1
1 1144 1 1 78 TYR CB C 23.677 -4.741 15.279 1.00 . A A . 78 TYR CB 1 1
1 1145 1 1 78 TYR CD1 C 21.152 -4.746 15.319 1.00 . A A . 78 TYR CD1 1 1
1 1146 1 1 78 TYR CD2 C 22.262 -6.507 14.158 1.00 . A A . 78 TYR CD2 1 1
1 1147 1 1 78 TYR CE1 C 19.927 -5.293 14.986 1.00 . A A . 78 TYR CE1 1 1
1 1148 1 1 78 TYR CE2 C 21.042 -7.060 13.820 1.00 . A A . 78 TYR CE2 1 1
1 1149 1 1 78 TYR CG C 22.339 -5.343 14.912 1.00 . A A . 78 TYR CG 1 1
1 1150 1 1 78 TYR CZ C 19.878 -6.449 14.236 1.00 . A A . 78 TYR CZ 1 1
1 1151 1 1 78 TYR H H 25.972 -4.295 16.324 1.00 . A A . 78 TYR H 1 1
1 1152 1 1 78 TYR HA H 23.270 -4.056 17.265 1.00 . A A . 78 TYR HA 1 1
1 1153 1 1 78 TYR HB2 H 23.694 -3.726 14.915 1.00 . A A . 78 TYR HB2 1 1
1 1154 1 1 78 TYR HB3 H 24.446 -5.311 14.779 1.00 . A A . 78 TYR HB3 1 1
1 1155 1 1 78 TYR HD1 H 21.194 -3.841 15.907 1.00 . A A . 78 TYR HD1 1 1
1 1156 1 1 78 TYR HD2 H 23.176 -6.983 13.834 1.00 . A A . 78 TYR HD2 1 1
1 1157 1 1 78 TYR HE1 H 19.015 -4.815 15.312 1.00 . A A . 78 TYR HE1 1 1
1 1158 1 1 78 TYR HE2 H 21.003 -7.965 13.233 1.00 . A A . 78 TYR HE2 1 1
1 1159 1 1 78 TYR HH H 18.111 -7.058 14.687 1.00 . A A . 78 TYR HH 1 1
1 1160 1 1 78 TYR N N 25.311 -4.272 17.046 1.00 . A A . 78 TYR N 1 1
1 1161 1 1 78 TYR O O 22.675 -6.442 17.892 1.00 . A A . 78 TYR O 1 1
1 1162 1 1 78 TYR OH O 18.660 -6.997 13.902 1.00 . A A . 78 TYR OH 1 1
1 1163 1 1 79 TRP C C 24.906 -8.385 19.245 1.00 . A A . 79 TRP C 1 1
1 1164 1 1 79 TRP CA C 24.680 -8.347 17.738 1.00 . A A . 79 TRP CA 1 1
1 1165 1 1 79 TRP CB C 25.711 -9.231 17.033 1.00 . A A . 79 TRP CB 1 1
1 1166 1 1 79 TRP CD1 C 28.102 -8.308 17.023 1.00 . A A . 79 TRP CD1 1 1
1 1167 1 1 79 TRP CD2 C 27.645 -9.664 18.747 1.00 . A A . 79 TRP CD2 1 1
1 1168 1 1 79 TRP CE2 C 28.980 -9.229 18.859 1.00 . A A . 79 TRP CE2 1 1
1 1169 1 1 79 TRP CE3 C 27.134 -10.525 19.721 1.00 . A A . 79 TRP CE3 1 1
1 1170 1 1 79 TRP CG C 27.101 -9.063 17.567 1.00 . A A . 79 TRP CG 1 1
1 1171 1 1 79 TRP CH2 C 29.281 -10.472 20.844 1.00 . A A . 79 TRP CH2 1 1
1 1172 1 1 79 TRP CZ2 C 29.808 -9.628 19.905 1.00 . A A . 79 TRP CZ2 1 1
1 1173 1 1 79 TRP CZ3 C 27.957 -10.921 20.759 1.00 . A A . 79 TRP CZ3 1 1
1 1174 1 1 79 TRP H H 25.580 -6.679 16.794 1.00 . A A . 79 TRP H 1 1
1 1175 1 1 79 TRP HA H 23.691 -8.724 17.524 1.00 . A A . 79 TRP HA 1 1
1 1176 1 1 79 TRP HB2 H 25.431 -10.267 17.155 1.00 . A A . 79 TRP HB2 1 1
1 1177 1 1 79 TRP HB3 H 25.725 -8.987 15.981 1.00 . A A . 79 TRP HB3 1 1
1 1178 1 1 79 TRP HD1 H 28.003 -7.728 16.119 1.00 . A A . 79 TRP HD1 1 1
1 1179 1 1 79 TRP HE1 H 30.086 -7.953 17.613 1.00 . A A . 79 TRP HE1 1 1
1 1180 1 1 79 TRP HE3 H 26.116 -10.882 19.673 1.00 . A A . 79 TRP HE3 1 1
1 1181 1 1 79 TRP HH2 H 29.888 -10.806 21.672 1.00 . A A . 79 TRP HH2 1 1
1 1182 1 1 79 TRP HZ2 H 30.831 -9.290 19.985 1.00 . A A . 79 TRP HZ2 1 1
1 1183 1 1 79 TRP HZ3 H 27.579 -11.586 21.521 1.00 . A A . 79 TRP HZ3 1 1
1 1184 1 1 79 TRP N N 24.757 -6.981 17.233 1.00 . A A . 79 TRP N 1 1
1 1185 1 1 79 TRP NE1 N 29.235 -8.404 17.795 1.00 . A A . 79 TRP NE1 1 1
1 1186 1 1 79 TRP O O 24.471 -9.314 19.925 1.00 . A A . 79 TRP O 1 1
1 1187 1 1 80 LYS C C 24.646 -6.798 21.959 1.00 . A A . 80 LYS C 1 1
1 1188 1 1 80 LYS CA C 25.870 -7.284 21.190 1.00 . A A . 80 LYS CA 1 1
1 1189 1 1 80 LYS CB C 27.051 -6.343 21.443 1.00 . A A . 80 LYS CB 1 1
1 1190 1 1 80 LYS CD C 26.491 -4.520 23.077 1.00 . A A . 80 LYS CD 1 1
1 1191 1 1 80 LYS CE C 27.817 -4.096 23.688 1.00 . A A . 80 LYS CE 1 1
1 1192 1 1 80 LYS CG C 26.645 -4.890 21.611 1.00 . A A . 80 LYS CG 1 1
1 1193 1 1 80 LYS H H 25.909 -6.657 19.169 1.00 . A A . 80 LYS H 1 1
1 1194 1 1 80 LYS HA H 26.129 -8.273 21.537 1.00 . A A . 80 LYS HA 1 1
1 1195 1 1 80 LYS HB2 H 27.562 -6.659 22.340 1.00 . A A . 80 LYS HB2 1 1
1 1196 1 1 80 LYS HB3 H 27.734 -6.410 20.608 1.00 . A A . 80 LYS HB3 1 1
1 1197 1 1 80 LYS HD2 H 25.791 -3.702 23.161 1.00 . A A . 80 LYS HD2 1 1
1 1198 1 1 80 LYS HD3 H 26.112 -5.377 23.617 1.00 . A A . 80 LYS HD3 1 1
1 1199 1 1 80 LYS HE2 H 28.550 -4.864 23.493 1.00 . A A . 80 LYS HE2 1 1
1 1200 1 1 80 LYS HE3 H 28.132 -3.172 23.226 1.00 . A A . 80 LYS HE3 1 1
1 1201 1 1 80 LYS HG2 H 27.404 -4.260 21.171 1.00 . A A . 80 LYS HG2 1 1
1 1202 1 1 80 LYS HG3 H 25.703 -4.728 21.107 1.00 . A A . 80 LYS HG3 1 1
1 1203 1 1 80 LYS HZ1 H 28.591 -4.188 25.626 1.00 . A A . 80 LYS HZ1 1 1
1 1204 1 1 80 LYS HZ2 H 26.923 -4.453 25.542 1.00 . A A . 80 LYS HZ2 1 1
1 1205 1 1 80 LYS HZ3 H 27.540 -2.887 25.369 1.00 . A A . 80 LYS HZ3 1 1
1 1206 1 1 80 LYS N N 25.588 -7.369 19.762 1.00 . A A . 80 LYS N 1 1
1 1207 1 1 80 LYS NZ N 27.710 -3.891 25.159 1.00 . A A . 80 LYS NZ 1 1
1 1208 1 1 80 LYS O O 24.553 -6.975 23.173 1.00 . A A . 80 LYS O 1 1
1 1209 1 1 81 ALA C C 21.425 -6.766 21.951 1.00 . A A . 81 ALA C 1 1
1 1210 1 1 81 ALA CA C 22.489 -5.677 21.858 1.00 . A A . 81 ALA CA 1 1
1 1211 1 1 81 ALA CB C 21.959 -4.485 21.074 1.00 . A A . 81 ALA CB 1 1
1 1212 1 1 81 ALA H H 23.840 -6.073 20.279 1.00 . A A . 81 ALA H 1 1
1 1213 1 1 81 ALA HA H 22.733 -5.340 22.856 1.00 . A A . 81 ALA HA 1 1
1 1214 1 1 81 ALA HB1 H 22.283 -4.559 20.046 1.00 . A A . 81 ALA HB1 1 1
1 1215 1 1 81 ALA HB2 H 20.880 -4.480 21.112 1.00 . A A . 81 ALA HB2 1 1
1 1216 1 1 81 ALA HB3 H 22.340 -3.572 21.506 1.00 . A A . 81 ALA HB3 1 1
1 1217 1 1 81 ALA N N 23.709 -6.185 21.243 1.00 . A A . 81 ALA N 1 1
1 1218 1 1 81 ALA O O 20.775 -6.926 22.985 1.00 . A A . 81 ALA O 1 1
1 1219 1 1 82 LEU C C 20.931 -9.942 21.043 1.00 . A A . 82 LEU C 1 1
1 1220 1 1 82 LEU CA C 20.268 -8.586 20.824 1.00 . A A . 82 LEU CA 1 1
1 1221 1 1 82 LEU CB C 19.530 -8.577 19.484 1.00 . A A . 82 LEU CB 1 1
1 1222 1 1 82 LEU CD1 C 18.045 -6.762 20.368 1.00 . A A . 82 LEU CD1 1 1
1 1223 1 1 82 LEU CD2 C 19.724 -6.244 18.588 1.00 . A A . 82 LEU CD2 1 1
1 1224 1 1 82 LEU CG C 18.772 -7.294 19.143 1.00 . A A . 82 LEU CG 1 1
1 1225 1 1 82 LEU H H 21.801 -7.336 20.072 1.00 . A A . 82 LEU H 1 1
1 1226 1 1 82 LEU HA H 19.556 -8.414 21.618 1.00 . A A . 82 LEU HA 1 1
1 1227 1 1 82 LEU HB2 H 20.258 -8.748 18.705 1.00 . A A . 82 LEU HB2 1 1
1 1228 1 1 82 LEU HB3 H 18.818 -9.391 19.493 1.00 . A A . 82 LEU HB3 1 1
1 1229 1 1 82 LEU HD11 H 17.497 -7.564 20.838 1.00 . A A . 82 LEU HD11 1 1
1 1230 1 1 82 LEU HD12 H 17.359 -5.983 20.070 1.00 . A A . 82 LEU HD12 1 1
1 1231 1 1 82 LEU HD13 H 18.764 -6.359 21.067 1.00 . A A . 82 LEU HD13 1 1
1 1232 1 1 82 LEU HD21 H 19.156 -5.472 18.090 1.00 . A A . 82 LEU HD21 1 1
1 1233 1 1 82 LEU HD22 H 20.398 -6.707 17.882 1.00 . A A . 82 LEU HD22 1 1
1 1234 1 1 82 LEU HD23 H 20.291 -5.809 19.397 1.00 . A A . 82 LEU HD23 1 1
1 1235 1 1 82 LEU HG H 18.033 -7.510 18.385 1.00 . A A . 82 LEU HG 1 1
1 1236 1 1 82 LEU N N 21.253 -7.512 20.865 1.00 . A A . 82 LEU N 1 1
1 1237 1 1 82 LEU O O 20.288 -10.985 20.929 1.00 . A A . 82 LEU O 1 1
1 1238 1 1 83 GLY C C 22.878 -12.101 20.413 1.00 . A A . 83 GLY C 1 1
1 1239 1 1 83 GLY CA C 22.951 -11.153 21.593 1.00 . A A . 83 GLY CA 1 1
1 1240 1 1 83 GLY H H 22.683 -9.058 21.437 1.00 . A A . 83 GLY H 1 1
1 1241 1 1 83 GLY HA2 H 23.986 -10.915 21.788 1.00 . A A . 83 GLY HA2 1 1
1 1242 1 1 83 GLY HA3 H 22.535 -11.645 22.461 1.00 . A A . 83 GLY HA3 1 1
1 1243 1 1 83 GLY N N 22.222 -9.919 21.361 1.00 . A A . 83 GLY N 1 1
1 1244 1 1 83 GLY O O 22.629 -13.295 20.582 1.00 . A A . 83 GLY O 1 1
1 1245 1 1 84 ILE C C 24.427 -12.937 17.665 1.00 . A A . 84 ILE C 1 1
1 1246 1 1 84 ILE CA C 23.050 -12.375 18.002 1.00 . A A . 84 ILE CA 1 1
1 1247 1 1 84 ILE CB C 22.533 -11.561 16.801 1.00 . A A . 84 ILE CB 1 1
1 1248 1 1 84 ILE CD1 C 20.126 -11.630 17.626 1.00 . A A . 84 ILE CD1 1 1
1 1249 1 1 84 ILE CG1 C 21.289 -10.763 17.196 1.00 . A A . 84 ILE CG1 1 1
1 1250 1 1 84 ILE CG2 C 22.229 -12.480 15.628 1.00 . A A . 84 ILE CG2 1 1
1 1251 1 1 84 ILE H H 23.286 -10.610 19.145 1.00 . A A . 84 ILE H 1 1
1 1252 1 1 84 ILE HA H 22.370 -13.197 18.173 1.00 . A A . 84 ILE HA 1 1
1 1253 1 1 84 ILE HB H 23.310 -10.875 16.498 1.00 . A A . 84 ILE HB 1 1
1 1254 1 1 84 ILE HD11 H 20.416 -12.670 17.581 1.00 . A A . 84 ILE HD11 1 1
1 1255 1 1 84 ILE HD12 H 19.843 -11.378 18.637 1.00 . A A . 84 ILE HD12 1 1
1 1256 1 1 84 ILE HD13 H 19.288 -11.462 16.966 1.00 . A A . 84 ILE HD13 1 1
1 1257 1 1 84 ILE HG12 H 21.534 -10.107 18.017 1.00 . A A . 84 ILE HG12 1 1
1 1258 1 1 84 ILE HG13 H 20.967 -10.171 16.351 1.00 . A A . 84 ILE HG13 1 1
1 1259 1 1 84 ILE HG21 H 23.081 -12.510 14.964 1.00 . A A . 84 ILE HG21 1 1
1 1260 1 1 84 ILE HG22 H 22.025 -13.475 15.995 1.00 . A A . 84 ILE HG22 1 1
1 1261 1 1 84 ILE HG23 H 21.368 -12.109 15.093 1.00 . A A . 84 ILE HG23 1 1
1 1262 1 1 84 ILE N N 23.093 -11.568 19.214 1.00 . A A . 84 ILE N 1 1
1 1263 1 1 84 ILE O O 25.450 -12.375 18.056 1.00 . A A . 84 ILE O 1 1
1 1264 1 1 85 SER C C 26.652 -13.677 15.921 1.00 . A A . 85 SER C 1 1
1 1265 1 1 85 SER CA C 25.697 -14.688 16.549 1.00 . A A . 85 SER CA 1 1
1 1266 1 1 85 SER CB C 25.429 -15.830 15.568 1.00 . A A . 85 SER CB 1 1
1 1267 1 1 85 SER H H 23.596 -14.449 16.656 1.00 . A A . 85 SER H 1 1
1 1268 1 1 85 SER HA H 26.154 -15.090 17.441 1.00 . A A . 85 SER HA 1 1
1 1269 1 1 85 SER HB2 H 25.542 -16.774 16.079 1.00 . A A . 85 SER HB2 1 1
1 1270 1 1 85 SER HB3 H 24.421 -15.745 15.188 1.00 . A A . 85 SER HB3 1 1
1 1271 1 1 85 SER HG H 25.861 -15.546 13.679 1.00 . A A . 85 SER HG 1 1
1 1272 1 1 85 SER N N 24.446 -14.048 16.937 1.00 . A A . 85 SER N 1 1
1 1273 1 1 85 SER O O 26.249 -12.611 15.454 1.00 . A A . 85 SER O 1 1
1 1274 1 1 85 SER OG O 26.333 -15.790 14.478 1.00 . A A . 85 SER OG 1 1
1 1275 1 1 86 PRO C C 28.898 -13.060 13.821 1.00 . A A . 86 PRO C 1 1
1 1276 1 1 86 PRO CA C 28.989 -13.154 15.340 1.00 . A A . 86 PRO CA 1 1
1 1277 1 1 86 PRO CB C 30.290 -13.845 15.756 1.00 . A A . 86 PRO CB 1 1
1 1278 1 1 86 PRO CD C 28.501 -15.272 16.447 1.00 . A A . 86 PRO CD 1 1
1 1279 1 1 86 PRO CG C 29.917 -15.275 15.942 1.00 . A A . 86 PRO CG 1 1
1 1280 1 1 86 PRO HA H 28.955 -12.161 15.763 1.00 . A A . 86 PRO HA 1 1
1 1281 1 1 86 PRO HB2 H 31.029 -13.726 14.976 1.00 . A A . 86 PRO HB2 1 1
1 1282 1 1 86 PRO HB3 H 30.655 -13.410 16.674 1.00 . A A . 86 PRO HB3 1 1
1 1283 1 1 86 PRO HD2 H 27.961 -16.126 16.065 1.00 . A A . 86 PRO HD2 1 1
1 1284 1 1 86 PRO HD3 H 28.486 -15.266 17.527 1.00 . A A . 86 PRO HD3 1 1
1 1285 1 1 86 PRO HG2 H 29.977 -15.796 14.998 1.00 . A A . 86 PRO HG2 1 1
1 1286 1 1 86 PRO HG3 H 30.572 -15.734 16.667 1.00 . A A . 86 PRO HG3 1 1
1 1287 1 1 86 PRO N N 27.949 -14.017 15.908 1.00 . A A . 86 PRO N 1 1
1 1288 1 1 86 PRO O O 28.266 -13.896 13.175 1.00 . A A . 86 PRO O 1 1
1 1289 1 1 87 MET C C 30.931 -11.968 11.237 1.00 . A A . 87 MET C 1 1
1 1290 1 1 87 MET CA C 29.525 -11.837 11.812 1.00 . A A . 87 MET CA 1 1
1 1291 1 1 87 MET CB C 28.947 -10.463 11.471 1.00 . A A . 87 MET CB 1 1
1 1292 1 1 87 MET CE C 26.059 -12.362 11.025 1.00 . A A . 87 MET CE 1 1
1 1293 1 1 87 MET CG C 27.544 -10.241 12.012 1.00 . A A . 87 MET CG 1 1
1 1294 1 1 87 MET H H 30.020 -11.405 13.824 1.00 . A A . 87 MET H 1 1
1 1295 1 1 87 MET HA H 28.898 -12.600 11.375 1.00 . A A . 87 MET HA 1 1
1 1296 1 1 87 MET HB2 H 29.593 -9.701 11.882 1.00 . A A . 87 MET HB2 1 1
1 1297 1 1 87 MET HB3 H 28.916 -10.355 10.397 1.00 . A A . 87 MET HB3 1 1
1 1298 1 1 87 MET HE1 H 26.748 -12.709 11.780 1.00 . A A . 87 MET HE1 1 1
1 1299 1 1 87 MET HE2 H 25.046 -12.568 11.339 1.00 . A A . 87 MET HE2 1 1
1 1300 1 1 87 MET HE3 H 26.258 -12.873 10.094 1.00 . A A . 87 MET HE3 1 1
1 1301 1 1 87 MET HG2 H 27.396 -10.885 12.866 1.00 . A A . 87 MET HG2 1 1
1 1302 1 1 87 MET HG3 H 27.451 -9.211 12.321 1.00 . A A . 87 MET HG3 1 1
1 1303 1 1 87 MET N N 29.533 -12.038 13.256 1.00 . A A . 87 MET N 1 1
1 1304 1 1 87 MET O O 31.867 -12.354 11.939 1.00 . A A . 87 MET O 1 1
1 1305 1 1 87 MET SD S 26.264 -10.598 10.793 1.00 . A A . 87 MET SD 1 1
1 1306 1 1 88 HIS C C 32.915 -10.332 8.990 1.00 . A A . 88 HIS C 1 1
1 1307 1 1 88 HIS CA C 32.368 -11.725 9.286 1.00 . A A . 88 HIS CA 1 1
1 1308 1 1 88 HIS CB C 32.245 -12.524 7.988 1.00 . A A . 88 HIS CB 1 1
1 1309 1 1 88 HIS CD2 C 34.561 -13.574 7.477 1.00 . A A . 88 HIS CD2 1 1
1 1310 1 1 88 HIS CE1 C 35.116 -12.312 5.772 1.00 . A A . 88 HIS CE1 1 1
1 1311 1 1 88 HIS CG C 33.547 -12.702 7.269 1.00 . A A . 88 HIS CG 1 1
1 1312 1 1 88 HIS H H 30.292 -11.343 9.449 1.00 . A A . 88 HIS H 1 1
1 1313 1 1 88 HIS HA H 33.052 -12.234 9.948 1.00 . A A . 88 HIS HA 1 1
1 1314 1 1 88 HIS HB2 H 31.854 -13.505 8.213 1.00 . A A . 88 HIS HB2 1 1
1 1315 1 1 88 HIS HB3 H 31.564 -12.014 7.322 1.00 . A A . 88 HIS HB3 1 1
1 1316 1 1 88 HIS HD1 H 33.400 -11.198 5.801 1.00 . A A . 88 HIS HD1 1 1
1 1317 1 1 88 HIS HD2 H 34.605 -14.337 8.242 1.00 . A A . 88 HIS HD2 1 1
1 1318 1 1 88 HIS HE1 H 35.663 -11.885 4.945 1.00 . A A . 88 HIS HE1 1 1
1 1319 1 1 88 HIS N N 31.074 -11.644 9.956 1.00 . A A . 88 HIS N 1 1
1 1320 1 1 88 HIS ND1 N 33.926 -11.924 6.195 1.00 . A A . 88 HIS ND1 1 1
1 1321 1 1 88 HIS NE2 N 35.523 -13.311 6.533 1.00 . A A . 88 HIS NE2 1 1
1 1322 1 1 88 HIS O O 34.040 -10.005 9.366 1.00 . A A . 88 HIS O 1 1
1 1323 1 1 89 GLU C C 31.298 -7.276 7.715 1.00 . A A . 89 GLU C 1 1
1 1324 1 1 89 GLU CA C 32.516 -8.160 7.968 1.00 . A A . 89 GLU CA 1 1
1 1325 1 1 89 GLU CB C 33.416 -8.174 6.730 1.00 . A A . 89 GLU CB 1 1
1 1326 1 1 89 GLU CD C 35.238 -6.496 7.230 1.00 . A A . 89 GLU CD 1 1
1 1327 1 1 89 GLU CG C 34.012 -6.816 6.396 1.00 . A A . 89 GLU CG 1 1
1 1328 1 1 89 GLU H H 31.225 -9.836 8.043 1.00 . A A . 89 GLU H 1 1
1 1329 1 1 89 GLU HA H 33.072 -7.757 8.801 1.00 . A A . 89 GLU HA 1 1
1 1330 1 1 89 GLU HB2 H 34.226 -8.869 6.896 1.00 . A A . 89 GLU HB2 1 1
1 1331 1 1 89 GLU HB3 H 32.836 -8.507 5.882 1.00 . A A . 89 GLU HB3 1 1
1 1332 1 1 89 GLU HG2 H 34.293 -6.807 5.354 1.00 . A A . 89 GLU HG2 1 1
1 1333 1 1 89 GLU HG3 H 33.266 -6.056 6.573 1.00 . A A . 89 GLU HG3 1 1
1 1334 1 1 89 GLU N N 32.111 -9.517 8.315 1.00 . A A . 89 GLU N 1 1
1 1335 1 1 89 GLU O O 30.397 -7.643 6.960 1.00 . A A . 89 GLU O 1 1
1 1336 1 1 89 GLU OE1 O 35.355 -7.045 8.346 1.00 . A A . 89 GLU OE1 1 1
1 1337 1 1 89 GLU OE2 O 36.079 -5.698 6.767 1.00 . A A . 89 GLU OE2 1 1
1 1338 1 1 90 HIS C C 29.892 -4.902 6.720 1.00 . A A . 90 HIS C 1 1
1 1339 1 1 90 HIS CA C 30.172 -5.172 8.196 1.00 . A A . 90 HIS CA 1 1
1 1340 1 1 90 HIS CB C 30.481 -3.860 8.917 1.00 . A A . 90 HIS CB 1 1
1 1341 1 1 90 HIS CD2 C 31.656 -3.241 11.145 1.00 . A A . 90 HIS CD2 1 1
1 1342 1 1 90 HIS CE1 C 31.169 -5.054 12.278 1.00 . A A . 90 HIS CE1 1 1
1 1343 1 1 90 HIS CG C 30.932 -4.047 10.333 1.00 . A A . 90 HIS CG 1 1
1 1344 1 1 90 HIS H H 32.026 -5.873 8.939 1.00 . A A . 90 HIS H 1 1
1 1345 1 1 90 HIS HA H 29.295 -5.618 8.640 1.00 . A A . 90 HIS HA 1 1
1 1346 1 1 90 HIS HB2 H 31.266 -3.342 8.385 1.00 . A A . 90 HIS HB2 1 1
1 1347 1 1 90 HIS HB3 H 29.593 -3.245 8.928 1.00 . A A . 90 HIS HB3 1 1
1 1348 1 1 90 HIS HD1 H 30.129 -5.947 10.759 1.00 . A A . 90 HIS HD1 1 1
1 1349 1 1 90 HIS HD2 H 32.054 -2.268 10.894 1.00 . A A . 90 HIS HD2 1 1
1 1350 1 1 90 HIS HE1 H 31.104 -5.783 13.072 1.00 . A A . 90 HIS HE1 1 1
1 1351 1 1 90 HIS N N 31.278 -6.110 8.351 1.00 . A A . 90 HIS N 1 1
1 1352 1 1 90 HIS ND1 N 30.644 -5.175 11.072 1.00 . A A . 90 HIS ND1 1 1
1 1353 1 1 90 HIS NE2 N 31.789 -3.890 12.348 1.00 . A A . 90 HIS NE2 1 1
1 1354 1 1 90 HIS O O 30.783 -5.014 5.879 1.00 . A A . 90 HIS O 1 1
1 1355 1 1 91 ALA C C 28.186 -2.757 4.792 1.00 . A A . 91 ALA C 1 1
1 1356 1 1 91 ALA CA C 28.251 -4.260 5.041 1.00 . A A . 91 ALA CA 1 1
1 1357 1 1 91 ALA CB C 26.909 -4.908 4.733 1.00 . A A . 91 ALA CB 1 1
1 1358 1 1 91 ALA H H 27.982 -4.476 7.129 1.00 . A A . 91 ALA H 1 1
1 1359 1 1 91 ALA HA H 28.991 -4.692 4.383 1.00 . A A . 91 ALA HA 1 1
1 1360 1 1 91 ALA HB1 H 26.278 -4.859 5.609 1.00 . A A . 91 ALA HB1 1 1
1 1361 1 1 91 ALA HB2 H 26.435 -4.383 3.918 1.00 . A A . 91 ALA HB2 1 1
1 1362 1 1 91 ALA HB3 H 27.063 -5.940 4.457 1.00 . A A . 91 ALA HB3 1 1
1 1363 1 1 91 ALA N N 28.648 -4.547 6.414 1.00 . A A . 91 ALA N 1 1
1 1364 1 1 91 ALA O O 27.647 -2.008 5.605 1.00 . A A . 91 ALA O 1 1
1 1365 1 1 92 GLU C C 28.193 -0.701 1.899 1.00 . A A . 92 GLU C 1 1
1 1366 1 1 92 GLU CA C 28.742 -0.911 3.308 1.00 . A A . 92 GLU CA 1 1
1 1367 1 1 92 GLU CB C 30.160 -0.342 3.404 1.00 . A A . 92 GLU CB 1 1
1 1368 1 1 92 GLU CD C 31.060 -1.340 1.265 1.00 . A A . 92 GLU CD 1 1
1 1369 1 1 92 GLU CG C 31.216 -1.231 2.770 1.00 . A A . 92 GLU CG 1 1
1 1370 1 1 92 GLU H H 29.152 -2.972 3.054 1.00 . A A . 92 GLU H 1 1
1 1371 1 1 92 GLU HA H 28.108 -0.391 4.009 1.00 . A A . 92 GLU HA 1 1
1 1372 1 1 92 GLU HB2 H 30.184 0.619 2.912 1.00 . A A . 92 GLU HB2 1 1
1 1373 1 1 92 GLU HB3 H 30.410 -0.209 4.446 1.00 . A A . 92 GLU HB3 1 1
1 1374 1 1 92 GLU HG2 H 32.191 -0.821 2.986 1.00 . A A . 92 GLU HG2 1 1
1 1375 1 1 92 GLU HG3 H 31.140 -2.220 3.197 1.00 . A A . 92 GLU HG3 1 1
1 1376 1 1 92 GLU N N 28.738 -2.325 3.662 1.00 . A A . 92 GLU N 1 1
1 1377 1 1 92 GLU O O 28.112 -1.639 1.106 1.00 . A A . 92 GLU O 1 1
1 1378 1 1 92 GLU OE1 O 31.007 -0.286 0.597 1.00 . A A . 92 GLU OE1 1 1
1 1379 1 1 92 GLU OE2 O 30.992 -2.478 0.756 1.00 . A A . 92 GLU OE2 1 1
1 1380 1 1 93 VAL C C 27.953 2.111 -0.290 1.00 . A A . 93 VAL C 1 1
1 1381 1 1 93 VAL CA C 27.276 0.871 0.284 1.00 . A A . 93 VAL CA 1 1
1 1382 1 1 93 VAL CB C 25.756 1.113 0.348 1.00 . A A . 93 VAL CB 1 1
1 1383 1 1 93 VAL CG1 C 25.212 1.466 -1.028 1.00 . A A . 93 VAL CG1 1 1
1 1384 1 1 93 VAL CG2 C 25.046 -0.107 0.915 1.00 . A A . 93 VAL CG2 1 1
1 1385 1 1 93 VAL H H 27.905 1.243 2.270 1.00 . A A . 93 VAL H 1 1
1 1386 1 1 93 VAL HA H 27.458 0.035 -0.376 1.00 . A A . 93 VAL HA 1 1
1 1387 1 1 93 VAL HB H 25.572 1.949 1.008 1.00 . A A . 93 VAL HB 1 1
1 1388 1 1 93 VAL HG11 H 25.222 2.538 -1.155 1.00 . A A . 93 VAL HG11 1 1
1 1389 1 1 93 VAL HG12 H 25.828 1.006 -1.787 1.00 . A A . 93 VAL HG12 1 1
1 1390 1 1 93 VAL HG13 H 24.199 1.103 -1.118 1.00 . A A . 93 VAL HG13 1 1
1 1391 1 1 93 VAL HG21 H 24.990 -0.023 1.990 1.00 . A A . 93 VAL HG21 1 1
1 1392 1 1 93 VAL HG22 H 24.048 -0.165 0.506 1.00 . A A . 93 VAL HG22 1 1
1 1393 1 1 93 VAL HG23 H 25.595 -0.998 0.651 1.00 . A A . 93 VAL HG23 1 1
1 1394 1 1 93 VAL N N 27.817 0.537 1.596 1.00 . A A . 93 VAL N 1 1
1 1395 1 1 93 VAL O O 27.756 3.223 0.200 1.00 . A A . 93 VAL O 1 1
1 1396 1 1 94 VAL C C 29.230 3.007 -3.484 1.00 . A A . 94 VAL C 1 1
1 1397 1 1 94 VAL CA C 29.458 3.014 -1.977 1.00 . A A . 94 VAL CA 1 1
1 1398 1 1 94 VAL CB C 30.971 2.951 -1.697 1.00 . A A . 94 VAL CB 1 1
1 1399 1 1 94 VAL CG1 C 31.693 4.087 -2.404 1.00 . A A . 94 VAL CG1 1 1
1 1400 1 1 94 VAL CG2 C 31.238 2.988 -0.200 1.00 . A A . 94 VAL CG2 1 1
1 1401 1 1 94 VAL H H 28.869 1.003 -1.680 1.00 . A A . 94 VAL H 1 1
1 1402 1 1 94 VAL HA H 29.076 3.939 -1.569 1.00 . A A . 94 VAL HA 1 1
1 1403 1 1 94 VAL HB H 31.349 2.016 -2.086 1.00 . A A . 94 VAL HB 1 1
1 1404 1 1 94 VAL HG11 H 32.224 3.698 -3.261 1.00 . A A . 94 VAL HG11 1 1
1 1405 1 1 94 VAL HG12 H 30.973 4.824 -2.730 1.00 . A A . 94 VAL HG12 1 1
1 1406 1 1 94 VAL HG13 H 32.396 4.546 -1.724 1.00 . A A . 94 VAL HG13 1 1
1 1407 1 1 94 VAL HG21 H 30.929 3.944 0.196 1.00 . A A . 94 VAL HG21 1 1
1 1408 1 1 94 VAL HG22 H 30.680 2.201 0.286 1.00 . A A . 94 VAL HG22 1 1
1 1409 1 1 94 VAL HG23 H 32.292 2.846 -0.018 1.00 . A A . 94 VAL HG23 1 1
1 1410 1 1 94 VAL N N 28.752 1.912 -1.334 1.00 . A A . 94 VAL N 1 1
1 1411 1 1 94 VAL O O 29.740 2.143 -4.196 1.00 . A A . 94 VAL O 1 1
1 1412 1 1 95 PHE C C 28.436 5.497 -5.897 1.00 . A A . 95 PHE C 1 1
1 1413 1 1 95 PHE CA C 28.163 4.084 -5.389 1.00 . A A . 95 PHE CA 1 1
1 1414 1 1 95 PHE CB C 26.705 3.706 -5.657 1.00 . A A . 95 PHE CB 1 1
1 1415 1 1 95 PHE CD1 C 26.666 1.595 -7.014 1.00 . A A . 95 PHE CD1 1 1
1 1416 1 1 95 PHE CD2 C 26.099 1.466 -4.702 1.00 . A A . 95 PHE CD2 1 1
1 1417 1 1 95 PHE CE1 C 26.464 0.234 -7.142 1.00 . A A . 95 PHE CE1 1 1
1 1418 1 1 95 PHE CE2 C 25.896 0.105 -4.824 1.00 . A A . 95 PHE CE2 1 1
1 1419 1 1 95 PHE CG C 26.486 2.226 -5.794 1.00 . A A . 95 PHE CG 1 1
1 1420 1 1 95 PHE CZ C 26.079 -0.512 -6.046 1.00 . A A . 95 PHE CZ 1 1
1 1421 1 1 95 PHE H H 28.081 4.638 -3.347 1.00 . A A . 95 PHE H 1 1
1 1422 1 1 95 PHE HA H 28.808 3.396 -5.913 1.00 . A A . 95 PHE HA 1 1
1 1423 1 1 95 PHE HB2 H 26.093 4.058 -4.841 1.00 . A A . 95 PHE HB2 1 1
1 1424 1 1 95 PHE HB3 H 26.382 4.177 -6.574 1.00 . A A . 95 PHE HB3 1 1
1 1425 1 1 95 PHE HD1 H 26.968 2.177 -7.873 1.00 . A A . 95 PHE HD1 1 1
1 1426 1 1 95 PHE HD2 H 25.956 1.948 -3.745 1.00 . A A . 95 PHE HD2 1 1
1 1427 1 1 95 PHE HE1 H 26.608 -0.246 -8.099 1.00 . A A . 95 PHE HE1 1 1
1 1428 1 1 95 PHE HE2 H 25.596 -0.476 -3.964 1.00 . A A . 95 PHE HE2 1 1
1 1429 1 1 95 PHE HZ H 25.920 -1.576 -6.143 1.00 . A A . 95 PHE HZ 1 1
1 1430 1 1 95 PHE N N 28.460 3.978 -3.965 1.00 . A A . 95 PHE N 1 1
1 1431 1 1 95 PHE O O 28.312 6.472 -5.155 1.00 . A A . 95 PHE O 1 1
1 1432 1 1 96 THR C C 28.144 7.188 -8.927 1.00 . A A . 96 THR C 1 1
1 1433 1 1 96 THR CA C 29.100 6.892 -7.777 1.00 . A A . 96 THR CA 1 1
1 1434 1 1 96 THR CB C 30.548 6.953 -8.301 1.00 . A A . 96 THR CB 1 1
1 1435 1 1 96 THR CG2 C 30.861 5.742 -9.167 1.00 . A A . 96 THR CG2 1 1
1 1436 1 1 96 THR H H 28.890 4.787 -7.710 1.00 . A A . 96 THR H 1 1
1 1437 1 1 96 THR HA H 28.982 7.653 -7.019 1.00 . A A . 96 THR HA 1 1
1 1438 1 1 96 THR HB H 31.221 6.955 -7.455 1.00 . A A . 96 THR HB 1 1
1 1439 1 1 96 THR HG1 H 31.538 8.598 -8.750 1.00 . A A . 96 THR HG1 1 1
1 1440 1 1 96 THR HG21 H 31.626 6.000 -9.884 1.00 . A A . 96 THR HG21 1 1
1 1441 1 1 96 THR HG22 H 29.968 5.433 -9.689 1.00 . A A . 96 THR HG22 1 1
1 1442 1 1 96 THR HG23 H 31.211 4.934 -8.543 1.00 . A A . 96 THR HG23 1 1
1 1443 1 1 96 THR N N 28.809 5.601 -7.169 1.00 . A A . 96 THR N 1 1
1 1444 1 1 96 THR O O 27.765 6.290 -9.678 1.00 . A A . 96 THR O 1 1
1 1445 1 1 96 THR OG1 O 30.745 8.152 -9.058 1.00 . A A . 96 THR OG1 1 1
1 1446 1 1 97 ALA C C 27.586 9.041 -11.440 1.00 . A A . 97 ALA C 1 1
1 1447 1 1 97 ALA CA C 26.846 8.866 -10.118 1.00 . A A . 97 ALA CA 1 1
1 1448 1 1 97 ALA CB C 26.138 10.157 -9.733 1.00 . A A . 97 ALA CB 1 1
1 1449 1 1 97 ALA H H 28.093 9.123 -8.428 1.00 . A A . 97 ALA H 1 1
1 1450 1 1 97 ALA HA H 26.098 8.095 -10.235 1.00 . A A . 97 ALA HA 1 1
1 1451 1 1 97 ALA HB1 H 26.409 10.937 -10.429 1.00 . A A . 97 ALA HB1 1 1
1 1452 1 1 97 ALA HB2 H 25.070 10.003 -9.760 1.00 . A A . 97 ALA HB2 1 1
1 1453 1 1 97 ALA HB3 H 26.435 10.445 -8.735 1.00 . A A . 97 ALA HB3 1 1
1 1454 1 1 97 ALA N N 27.757 8.452 -9.058 1.00 . A A . 97 ALA N 1 1
1 1455 1 1 97 ALA O O 28.800 9.234 -11.462 1.00 . A A . 97 ALA O 1 1
1 1456 1 1 98 ASN C C 28.432 8.003 -14.150 1.00 . A A . 98 ASN C 1 1
1 1457 1 1 98 ASN CA C 27.431 9.120 -13.868 1.00 . A A . 98 ASN CA 1 1
1 1458 1 1 98 ASN CB C 28.120 10.480 -13.994 1.00 . A A . 98 ASN CB 1 1
1 1459 1 1 98 ASN CG C 27.339 11.589 -13.315 1.00 . A A . 98 ASN CG 1 1
1 1460 1 1 98 ASN H H 25.881 8.814 -12.460 1.00 . A A . 98 ASN H 1 1
1 1461 1 1 98 ASN HA H 26.633 9.063 -14.592 1.00 . A A . 98 ASN HA 1 1
1 1462 1 1 98 ASN HB2 H 29.099 10.425 -13.539 1.00 . A A . 98 ASN HB2 1 1
1 1463 1 1 98 ASN HB3 H 28.227 10.728 -15.039 1.00 . A A . 98 ASN HB3 1 1
1 1464 1 1 98 ASN HD21 H 29.027 12.399 -12.643 1.00 . A A . 98 ASN HD21 1 1
1 1465 1 1 98 ASN HD22 H 27.572 13.222 -12.205 1.00 . A A . 98 ASN HD22 1 1
1 1466 1 1 98 ASN N N 26.845 8.970 -12.542 1.00 . A A . 98 ASN N 1 1
1 1467 1 1 98 ASN ND2 N 28.051 12.495 -12.654 1.00 . A A . 98 ASN ND2 1 1
1 1468 1 1 98 ASN O O 29.456 8.221 -14.797 1.00 . A A . 98 ASN O 1 1
1 1469 1 1 98 ASN OD1 O 26.111 11.630 -13.383 1.00 . A A . 98 ASN OD1 1 1
1 1470 1 1 99 ASP C C 28.319 4.604 -14.731 1.00 . A A . 99 ASP C 1 1
1 1471 1 1 99 ASP CA C 28.999 5.654 -13.858 1.00 . A A . 99 ASP CA 1 1
1 1472 1 1 99 ASP CB C 29.387 5.042 -12.511 1.00 . A A . 99 ASP CB 1 1
1 1473 1 1 99 ASP CG C 30.210 3.778 -12.666 1.00 . A A . 99 ASP CG 1 1
1 1474 1 1 99 ASP H H 27.297 6.696 -13.150 1.00 . A A . 99 ASP H 1 1
1 1475 1 1 99 ASP HA H 29.892 5.996 -14.359 1.00 . A A . 99 ASP HA 1 1
1 1476 1 1 99 ASP HB2 H 29.967 5.761 -11.951 1.00 . A A . 99 ASP HB2 1 1
1 1477 1 1 99 ASP HB3 H 28.490 4.802 -11.961 1.00 . A A . 99 ASP HB3 1 1
1 1478 1 1 99 ASP N N 28.128 6.806 -13.659 1.00 . A A . 99 ASP N 1 1
1 1479 1 1 99 ASP O O 28.762 4.328 -15.846 1.00 . A A . 99 ASP O 1 1
1 1480 1 1 99 ASP OD1 O 31.182 3.795 -13.450 1.00 . A A . 99 ASP OD1 1 1
1 1481 1 1 99 ASP OD2 O 29.883 2.773 -12.001 1.00 . A A . 99 ASP OD2 1 1
1 1482 1 1 100 SER C C 25.071 3.447 -15.213 1.00 . A A . 100 SER C 1 1
1 1483 1 1 100 SER CA C 26.504 2.996 -14.945 1.00 . A A . 100 SER CA 1 1
1 1484 1 1 100 SER CB C 26.500 1.683 -14.161 1.00 . A A . 100 SER CB 1 1
1 1485 1 1 100 SER H H 26.938 4.283 -13.321 1.00 . A A . 100 SER H 1 1
1 1486 1 1 100 SER HA H 27.001 2.840 -15.891 1.00 . A A . 100 SER HA 1 1
1 1487 1 1 100 SER HB2 H 27.472 1.220 -14.234 1.00 . A A . 100 SER HB2 1 1
1 1488 1 1 100 SER HB3 H 26.275 1.887 -13.124 1.00 . A A . 100 SER HB3 1 1
1 1489 1 1 100 SER HG H 24.970 0.477 -13.953 1.00 . A A . 100 SER HG 1 1
1 1490 1 1 100 SER N N 27.242 4.020 -14.215 1.00 . A A . 100 SER N 1 1
1 1491 1 1 100 SER O O 24.697 3.722 -16.352 1.00 . A A . 100 SER O 1 1
1 1492 1 1 100 SER OG O 25.528 0.787 -14.671 1.00 . A A . 100 SER OG 1 1
1 1493 1 1 101 GLY C C 22.013 3.427 -13.164 1.00 . A A . 101 GLY C 1 1
1 1494 1 1 101 GLY CA C 22.889 3.936 -14.292 1.00 . A A . 101 GLY CA 1 1
1 1495 1 1 101 GLY H H 24.625 3.288 -13.267 1.00 . A A . 101 GLY H 1 1
1 1496 1 1 101 GLY HA2 H 22.849 5.015 -14.306 1.00 . A A . 101 GLY HA2 1 1
1 1497 1 1 101 GLY HA3 H 22.505 3.559 -15.228 1.00 . A A . 101 GLY HA3 1 1
1 1498 1 1 101 GLY N N 24.272 3.519 -14.152 1.00 . A A . 101 GLY N 1 1
1 1499 1 1 101 GLY O O 21.201 2.519 -13.342 1.00 . A A . 101 GLY O 1 1
1 1500 1 1 102 PRO C C 19.936 4.036 -10.895 1.00 . A A . 102 PRO C 1 1
1 1501 1 1 102 PRO CA C 21.403 3.633 -10.786 1.00 . A A . 102 PRO CA 1 1
1 1502 1 1 102 PRO CB C 22.085 4.403 -9.652 1.00 . A A . 102 PRO CB 1 1
1 1503 1 1 102 PRO CD C 23.126 5.106 -11.687 1.00 . A A . 102 PRO CD 1 1
1 1504 1 1 102 PRO CG C 22.717 5.577 -10.318 1.00 . A A . 102 PRO CG 1 1
1 1505 1 1 102 PRO HA H 21.470 2.572 -10.595 1.00 . A A . 102 PRO HA 1 1
1 1506 1 1 102 PRO HB2 H 21.346 4.711 -8.926 1.00 . A A . 102 PRO HB2 1 1
1 1507 1 1 102 PRO HB3 H 22.823 3.774 -9.178 1.00 . A A . 102 PRO HB3 1 1
1 1508 1 1 102 PRO HD2 H 23.024 5.904 -12.406 1.00 . A A . 102 PRO HD2 1 1
1 1509 1 1 102 PRO HD3 H 24.141 4.736 -11.671 1.00 . A A . 102 PRO HD3 1 1
1 1510 1 1 102 PRO HG2 H 22.004 6.383 -10.396 1.00 . A A . 102 PRO HG2 1 1
1 1511 1 1 102 PRO HG3 H 23.584 5.894 -9.757 1.00 . A A . 102 PRO HG3 1 1
1 1512 1 1 102 PRO N N 22.176 4.017 -11.971 1.00 . A A . 102 PRO N 1 1
1 1513 1 1 102 PRO O O 19.590 4.965 -11.625 1.00 . A A . 102 PRO O 1 1
1 1514 1 1 103 ARG C C 17.170 4.076 -8.807 1.00 . A A . 103 ARG C 1 1
1 1515 1 1 103 ARG CA C 17.648 3.615 -10.181 1.00 . A A . 103 ARG CA 1 1
1 1516 1 1 103 ARG CB C 16.865 2.375 -10.616 1.00 . A A . 103 ARG CB 1 1
1 1517 1 1 103 ARG CD C 14.738 1.473 -11.604 1.00 . A A . 103 ARG CD 1 1
1 1518 1 1 103 ARG CG C 15.399 2.651 -10.905 1.00 . A A . 103 ARG CG 1 1
1 1519 1 1 103 ARG CZ C 12.493 0.506 -11.870 1.00 . A A . 103 ARG CZ 1 1
1 1520 1 1 103 ARG H H 19.414 2.602 -9.602 1.00 . A A . 103 ARG H 1 1
1 1521 1 1 103 ARG HA H 17.475 4.407 -10.893 1.00 . A A . 103 ARG HA 1 1
1 1522 1 1 103 ARG HB2 H 17.317 1.974 -11.511 1.00 . A A . 103 ARG HB2 1 1
1 1523 1 1 103 ARG HB3 H 16.921 1.635 -9.831 1.00 . A A . 103 ARG HB3 1 1
1 1524 1 1 103 ARG HD2 H 14.880 1.578 -12.670 1.00 . A A . 103 ARG HD2 1 1
1 1525 1 1 103 ARG HD3 H 15.208 0.562 -11.267 1.00 . A A . 103 ARG HD3 1 1
1 1526 1 1 103 ARG HE H 12.935 2.055 -10.693 1.00 . A A . 103 ARG HE 1 1
1 1527 1 1 103 ARG HG2 H 14.886 2.836 -9.973 1.00 . A A . 103 ARG HG2 1 1
1 1528 1 1 103 ARG HG3 H 15.324 3.522 -11.539 1.00 . A A . 103 ARG HG3 1 1
1 1529 1 1 103 ARG HH11 H 13.939 -0.391 -12.957 1.00 . A A . 103 ARG HH11 1 1
1 1530 1 1 103 ARG HH12 H 12.352 -1.063 -13.135 1.00 . A A . 103 ARG HH12 1 1
1 1531 1 1 103 ARG HH21 H 10.841 1.179 -10.919 1.00 . A A . 103 ARG HH21 1 1
1 1532 1 1 103 ARG HH22 H 10.591 -0.169 -11.976 1.00 . A A . 103 ARG HH22 1 1
1 1533 1 1 103 ARG N N 19.078 3.331 -10.165 1.00 . A A . 103 ARG N 1 1
1 1534 1 1 103 ARG NE N 13.306 1.402 -11.322 1.00 . A A . 103 ARG NE 1 1
1 1535 1 1 103 ARG NH1 N 12.967 -0.389 -12.725 1.00 . A A . 103 ARG NH1 1 1
1 1536 1 1 103 ARG NH2 N 11.202 0.505 -11.563 1.00 . A A . 103 ARG NH2 1 1
1 1537 1 1 103 ARG O O 16.815 5.240 -8.620 1.00 . A A . 103 ARG O 1 1
1 1538 1 1 104 ARG C C 17.835 4.168 -5.713 1.00 . A A . 104 ARG C 1 1
1 1539 1 1 104 ARG CA C 16.727 3.466 -6.493 1.00 . A A . 104 ARG CA 1 1
1 1540 1 1 104 ARG CB C 16.306 2.188 -5.764 1.00 . A A . 104 ARG CB 1 1
1 1541 1 1 104 ARG CD C 14.754 0.215 -5.658 1.00 . A A . 104 ARG CD 1 1
1 1542 1 1 104 ARG CG C 15.202 1.419 -6.471 1.00 . A A . 104 ARG CG 1 1
1 1543 1 1 104 ARG CZ C 13.477 -1.859 -5.994 1.00 . A A . 104 ARG CZ 1 1
1 1544 1 1 104 ARG H H 17.458 2.244 -8.059 1.00 . A A . 104 ARG H 1 1
1 1545 1 1 104 ARG HA H 15.876 4.127 -6.561 1.00 . A A . 104 ARG HA 1 1
1 1546 1 1 104 ARG HB2 H 17.165 1.540 -5.674 1.00 . A A . 104 ARG HB2 1 1
1 1547 1 1 104 ARG HB3 H 15.957 2.450 -4.777 1.00 . A A . 104 ARG HB3 1 1
1 1548 1 1 104 ARG HD2 H 15.627 -0.339 -5.347 1.00 . A A . 104 ARG HD2 1 1
1 1549 1 1 104 ARG HD3 H 14.220 0.565 -4.786 1.00 . A A . 104 ARG HD3 1 1
1 1550 1 1 104 ARG HE H 13.581 -0.360 -7.305 1.00 . A A . 104 ARG HE 1 1
1 1551 1 1 104 ARG HG2 H 14.357 2.075 -6.618 1.00 . A A . 104 ARG HG2 1 1
1 1552 1 1 104 ARG HG3 H 15.569 1.080 -7.428 1.00 . A A . 104 ARG HG3 1 1
1 1553 1 1 104 ARG HH11 H 14.463 -1.743 -4.235 1.00 . A A . 104 ARG HH11 1 1
1 1554 1 1 104 ARG HH12 H 13.559 -3.200 -4.484 1.00 . A A . 104 ARG HH12 1 1
1 1555 1 1 104 ARG HH21 H 12.387 -2.273 -7.645 1.00 . A A . 104 ARG HH21 1 1
1 1556 1 1 104 ARG HH22 H 12.380 -3.501 -6.425 1.00 . A A . 104 ARG HH22 1 1
1 1557 1 1 104 ARG N N 17.163 3.155 -7.849 1.00 . A A . 104 ARG N 1 1
1 1558 1 1 104 ARG NE N 13.881 -0.669 -6.425 1.00 . A A . 104 ARG NE 1 1
1 1559 1 1 104 ARG NH1 N 13.866 -2.304 -4.807 1.00 . A A . 104 ARG NH1 1 1
1 1560 1 1 104 ARG NH2 N 12.683 -2.606 -6.750 1.00 . A A . 104 ARG NH2 1 1
1 1561 1 1 104 ARG O O 19.020 3.952 -5.968 1.00 . A A . 104 ARG O 1 1
1 1562 1 1 105 TYR C C 18.361 5.270 -2.498 1.00 . A A . 105 TYR C 1 1
1 1563 1 1 105 TYR CA C 18.400 5.744 -3.948 1.00 . A A . 105 TYR CA 1 1
1 1564 1 1 105 TYR CB C 18.111 7.245 -4.013 1.00 . A A . 105 TYR CB 1 1
1 1565 1 1 105 TYR CD1 C 19.362 8.190 -5.993 1.00 . A A . 105 TYR CD1 1 1
1 1566 1 1 105 TYR CD2 C 16.995 7.963 -6.162 1.00 . A A . 105 TYR CD2 1 1
1 1567 1 1 105 TYR CE1 C 19.408 8.707 -7.273 1.00 . A A . 105 TYR CE1 1 1
1 1568 1 1 105 TYR CE2 C 17.032 8.478 -7.443 1.00 . A A . 105 TYR CE2 1 1
1 1569 1 1 105 TYR CG C 18.157 7.810 -5.415 1.00 . A A . 105 TYR CG 1 1
1 1570 1 1 105 TYR CZ C 18.240 8.849 -7.994 1.00 . A A . 105 TYR CZ 1 1
1 1571 1 1 105 TYR H H 16.482 5.138 -4.607 1.00 . A A . 105 TYR H 1 1
1 1572 1 1 105 TYR HA H 19.386 5.560 -4.348 1.00 . A A . 105 TYR HA 1 1
1 1573 1 1 105 TYR HB2 H 17.127 7.433 -3.613 1.00 . A A . 105 TYR HB2 1 1
1 1574 1 1 105 TYR HB3 H 18.843 7.772 -3.419 1.00 . A A . 105 TYR HB3 1 1
1 1575 1 1 105 TYR HD1 H 20.274 8.077 -5.426 1.00 . A A . 105 TYR HD1 1 1
1 1576 1 1 105 TYR HD2 H 16.050 7.671 -5.727 1.00 . A A . 105 TYR HD2 1 1
1 1577 1 1 105 TYR HE1 H 20.354 8.997 -7.706 1.00 . A A . 105 TYR HE1 1 1
1 1578 1 1 105 TYR HE2 H 16.118 8.589 -8.008 1.00 . A A . 105 TYR HE2 1 1
1 1579 1 1 105 TYR HH H 18.420 8.649 -9.898 1.00 . A A . 105 TYR HH 1 1
1 1580 1 1 105 TYR N N 17.441 5.008 -4.763 1.00 . A A . 105 TYR N 1 1
1 1581 1 1 105 TYR O O 18.699 6.016 -1.578 1.00 . A A . 105 TYR O 1 1
1 1582 1 1 105 TYR OH O 18.282 9.362 -9.270 1.00 . A A . 105 TYR OH 1 1
1 1583 1 1 106 THR C C 19.014 2.486 -0.707 1.00 . A A . 106 THR C 1 1
1 1584 1 1 106 THR CA C 17.860 3.447 -0.966 1.00 . A A . 106 THR CA 1 1
1 1585 1 1 106 THR CB C 16.529 2.700 -0.759 1.00 . A A . 106 THR CB 1 1
1 1586 1 1 106 THR CG2 C 16.471 2.069 0.623 1.00 . A A . 106 THR CG2 1 1
1 1587 1 1 106 THR H H 17.689 3.478 -3.075 1.00 . A A . 106 THR H 1 1
1 1588 1 1 106 THR HA H 17.910 4.255 -0.251 1.00 . A A . 106 THR HA 1 1
1 1589 1 1 106 THR HB H 16.455 1.916 -1.500 1.00 . A A . 106 THR HB 1 1
1 1590 1 1 106 THR HG1 H 15.292 3.773 -1.858 1.00 . A A . 106 THR HG1 1 1
1 1591 1 1 106 THR HG21 H 16.838 2.772 1.356 1.00 . A A . 106 THR HG21 1 1
1 1592 1 1 106 THR HG22 H 17.084 1.179 0.639 1.00 . A A . 106 THR HG22 1 1
1 1593 1 1 106 THR HG23 H 15.450 1.807 0.857 1.00 . A A . 106 THR HG23 1 1
1 1594 1 1 106 THR N N 17.945 4.023 -2.302 1.00 . A A . 106 THR N 1 1
1 1595 1 1 106 THR O O 19.394 1.706 -1.581 1.00 . A A . 106 THR O 1 1
1 1596 1 1 106 THR OG1 O 15.430 3.603 -0.923 1.00 . A A . 106 THR OG1 1 1
1 1597 1 1 107 ILE C C 20.177 0.343 1.412 1.00 . A A . 107 ILE C 1 1
1 1598 1 1 107 ILE CA C 20.679 1.678 0.873 1.00 . A A . 107 ILE CA 1 1
1 1599 1 1 107 ILE CB C 21.579 2.341 1.933 1.00 . A A . 107 ILE CB 1 1
1 1600 1 1 107 ILE CD1 C 21.482 4.875 1.717 1.00 . A A . 107 ILE CD1 1 1
1 1601 1 1 107 ILE CG1 C 22.226 3.606 1.366 1.00 . A A . 107 ILE CG1 1 1
1 1602 1 1 107 ILE CG2 C 22.642 1.364 2.411 1.00 . A A . 107 ILE CG2 1 1
1 1603 1 1 107 ILE H H 19.222 3.187 1.154 1.00 . A A . 107 ILE H 1 1
1 1604 1 1 107 ILE HA H 21.272 1.497 -0.011 1.00 . A A . 107 ILE HA 1 1
1 1605 1 1 107 ILE HB H 20.964 2.608 2.779 1.00 . A A . 107 ILE HB 1 1
1 1606 1 1 107 ILE HD11 H 20.981 4.748 2.665 1.00 . A A . 107 ILE HD11 1 1
1 1607 1 1 107 ILE HD12 H 22.181 5.695 1.785 1.00 . A A . 107 ILE HD12 1 1
1 1608 1 1 107 ILE HD13 H 20.751 5.088 0.950 1.00 . A A . 107 ILE HD13 1 1
1 1609 1 1 107 ILE HG12 H 23.230 3.693 1.751 1.00 . A A . 107 ILE HG12 1 1
1 1610 1 1 107 ILE HG13 H 22.264 3.529 0.288 1.00 . A A . 107 ILE HG13 1 1
1 1611 1 1 107 ILE HG21 H 23.611 1.841 2.377 1.00 . A A . 107 ILE HG21 1 1
1 1612 1 1 107 ILE HG22 H 22.425 1.064 3.425 1.00 . A A . 107 ILE HG22 1 1
1 1613 1 1 107 ILE HG23 H 22.646 0.494 1.771 1.00 . A A . 107 ILE HG23 1 1
1 1614 1 1 107 ILE N N 19.569 2.546 0.499 1.00 . A A . 107 ILE N 1 1
1 1615 1 1 107 ILE O O 19.651 0.268 2.522 1.00 . A A . 107 ILE O 1 1
1 1616 1 1 108 ALA C C 21.038 -2.803 1.707 1.00 . A A . 108 ALA C 1 1
1 1617 1 1 108 ALA CA C 19.910 -2.043 1.016 1.00 . A A . 108 ALA CA 1 1
1 1618 1 1 108 ALA CB C 19.412 -2.820 -0.194 1.00 . A A . 108 ALA CB 1 1
1 1619 1 1 108 ALA H H 20.769 -0.586 -0.256 1.00 . A A . 108 ALA H 1 1
1 1620 1 1 108 ALA HA H 19.087 -1.934 1.707 1.00 . A A . 108 ALA HA 1 1
1 1621 1 1 108 ALA HB1 H 18.366 -2.603 -0.353 1.00 . A A . 108 ALA HB1 1 1
1 1622 1 1 108 ALA HB2 H 19.978 -2.528 -1.066 1.00 . A A . 108 ALA HB2 1 1
1 1623 1 1 108 ALA HB3 H 19.538 -3.878 -0.019 1.00 . A A . 108 ALA HB3 1 1
1 1624 1 1 108 ALA N N 20.343 -0.709 0.618 1.00 . A A . 108 ALA N 1 1
1 1625 1 1 108 ALA O O 22.033 -3.161 1.079 1.00 . A A . 108 ALA O 1 1
1 1626 1 1 109 ALA C C 21.261 -4.951 4.509 1.00 . A A . 109 ALA C 1 1
1 1627 1 1 109 ALA CA C 21.878 -3.762 3.780 1.00 . A A . 109 ALA CA 1 1
1 1628 1 1 109 ALA CB C 22.551 -2.823 4.770 1.00 . A A . 109 ALA CB 1 1
1 1629 1 1 109 ALA H H 20.059 -2.733 3.449 1.00 . A A . 109 ALA H 1 1
1 1630 1 1 109 ALA HA H 22.632 -4.125 3.096 1.00 . A A . 109 ALA HA 1 1
1 1631 1 1 109 ALA HB1 H 23.107 -2.071 4.230 1.00 . A A . 109 ALA HB1 1 1
1 1632 1 1 109 ALA HB2 H 21.799 -2.347 5.382 1.00 . A A . 109 ALA HB2 1 1
1 1633 1 1 109 ALA HB3 H 23.224 -3.387 5.399 1.00 . A A . 109 ALA HB3 1 1
1 1634 1 1 109 ALA N N 20.874 -3.044 3.004 1.00 . A A . 109 ALA N 1 1
1 1635 1 1 109 ALA O O 20.378 -4.784 5.350 1.00 . A A . 109 ALA O 1 1
1 1636 1 1 110 MET C C 22.273 -7.978 5.732 1.00 . A A . 110 MET C 1 1
1 1637 1 1 110 MET CA C 21.225 -7.366 4.807 1.00 . A A . 110 MET CA 1 1
1 1638 1 1 110 MET CB C 20.815 -8.381 3.739 1.00 . A A . 110 MET CB 1 1
1 1639 1 1 110 MET CE C 17.942 -10.244 3.318 1.00 . A A . 110 MET CE 1 1
1 1640 1 1 110 MET CG C 19.542 -8.004 2.999 1.00 . A A . 110 MET CG 1 1
1 1641 1 1 110 MET H H 22.436 -6.219 3.504 1.00 . A A . 110 MET H 1 1
1 1642 1 1 110 MET HA H 20.357 -7.101 5.392 1.00 . A A . 110 MET HA 1 1
1 1643 1 1 110 MET HB2 H 21.613 -8.469 3.017 1.00 . A A . 110 MET HB2 1 1
1 1644 1 1 110 MET HB3 H 20.660 -9.340 4.211 1.00 . A A . 110 MET HB3 1 1
1 1645 1 1 110 MET HE1 H 18.322 -9.967 4.290 1.00 . A A . 110 MET HE1 1 1
1 1646 1 1 110 MET HE2 H 16.897 -9.980 3.251 1.00 . A A . 110 MET HE2 1 1
1 1647 1 1 110 MET HE3 H 18.054 -11.309 3.177 1.00 . A A . 110 MET HE3 1 1
1 1648 1 1 110 MET HG2 H 18.804 -7.682 3.719 1.00 . A A . 110 MET HG2 1 1
1 1649 1 1 110 MET HG3 H 19.763 -7.190 2.325 1.00 . A A . 110 MET HG3 1 1
1 1650 1 1 110 MET N N 21.731 -6.149 4.182 1.00 . A A . 110 MET N 1 1
1 1651 1 1 110 MET O O 23.408 -8.225 5.323 1.00 . A A . 110 MET O 1 1
1 1652 1 1 110 MET SD S 18.859 -9.375 2.048 1.00 . A A . 110 MET SD 1 1
1 1653 1 1 111 LEU C C 22.807 -10.325 7.852 1.00 . A A . 111 LEU C 1 1
1 1654 1 1 111 LEU CA C 22.792 -8.804 7.962 1.00 . A A . 111 LEU CA 1 1
1 1655 1 1 111 LEU CB C 22.380 -8.387 9.375 1.00 . A A . 111 LEU CB 1 1
1 1656 1 1 111 LEU CD1 C 23.520 -6.186 9.008 1.00 . A A . 111 LEU CD1 1 1
1 1657 1 1 111 LEU CD2 C 21.024 -6.294 9.122 1.00 . A A . 111 LEU CD2 1 1
1 1658 1 1 111 LEU CG C 22.327 -6.883 9.643 1.00 . A A . 111 LEU CG 1 1
1 1659 1 1 111 LEU H H 20.968 -8.002 7.246 1.00 . A A . 111 LEU H 1 1
1 1660 1 1 111 LEU HA H 23.784 -8.430 7.760 1.00 . A A . 111 LEU HA 1 1
1 1661 1 1 111 LEU HB2 H 21.397 -8.791 9.566 1.00 . A A . 111 LEU HB2 1 1
1 1662 1 1 111 LEU HB3 H 23.087 -8.823 10.067 1.00 . A A . 111 LEU HB3 1 1
1 1663 1 1 111 LEU HD11 H 24.433 -6.630 9.374 1.00 . A A . 111 LEU HD11 1 1
1 1664 1 1 111 LEU HD12 H 23.502 -5.137 9.264 1.00 . A A . 111 LEU HD12 1 1
1 1665 1 1 111 LEU HD13 H 23.471 -6.294 7.934 1.00 . A A . 111 LEU HD13 1 1
1 1666 1 1 111 LEU HD21 H 21.147 -6.006 8.089 1.00 . A A . 111 LEU HD21 1 1
1 1667 1 1 111 LEU HD22 H 20.762 -5.425 9.709 1.00 . A A . 111 LEU HD22 1 1
1 1668 1 1 111 LEU HD23 H 20.239 -7.031 9.200 1.00 . A A . 111 LEU HD23 1 1
1 1669 1 1 111 LEU HG H 22.370 -6.711 10.710 1.00 . A A . 111 LEU HG 1 1
1 1670 1 1 111 LEU N N 21.885 -8.220 6.979 1.00 . A A . 111 LEU N 1 1
1 1671 1 1 111 LEU O O 22.419 -11.029 8.785 1.00 . A A . 111 LEU O 1 1
1 1672 1 1 112 SER C C 24.181 -12.948 7.539 1.00 . A A . 112 SER C 1 1
1 1673 1 1 112 SER CA C 23.327 -12.264 6.476 1.00 . A A . 112 SER CA 1 1
1 1674 1 1 112 SER CB C 23.897 -12.552 5.086 1.00 . A A . 112 SER CB 1 1
1 1675 1 1 112 SER H H 23.557 -10.214 6.002 1.00 . A A . 112 SER H 1 1
1 1676 1 1 112 SER HA H 22.322 -12.655 6.532 1.00 . A A . 112 SER HA 1 1
1 1677 1 1 112 SER HB2 H 24.560 -11.751 4.798 1.00 . A A . 112 SER HB2 1 1
1 1678 1 1 112 SER HB3 H 24.446 -13.483 5.110 1.00 . A A . 112 SER HB3 1 1
1 1679 1 1 112 SER HG H 23.081 -13.348 3.492 1.00 . A A . 112 SER HG 1 1
1 1680 1 1 112 SER N N 23.262 -10.826 6.708 1.00 . A A . 112 SER N 1 1
1 1681 1 1 112 SER O O 24.996 -12.320 8.216 1.00 . A A . 112 SER O 1 1
1 1682 1 1 112 SER OG O 22.863 -12.657 4.122 1.00 . A A . 112 SER OG 1 1
1 1683 1 1 113 PRO C C 26.204 -15.222 8.295 1.00 . A A . 113 PRO C 1 1
1 1684 1 1 113 PRO CA C 24.734 -15.066 8.670 1.00 . A A . 113 PRO CA 1 1
1 1685 1 1 113 PRO CB C 24.026 -16.423 8.632 1.00 . A A . 113 PRO CB 1 1
1 1686 1 1 113 PRO CD C 23.036 -15.080 6.919 1.00 . A A . 113 PRO CD 1 1
1 1687 1 1 113 PRO CG C 23.413 -16.492 7.276 1.00 . A A . 113 PRO CG 1 1
1 1688 1 1 113 PRO HA H 24.659 -14.647 9.663 1.00 . A A . 113 PRO HA 1 1
1 1689 1 1 113 PRO HB2 H 24.748 -17.213 8.781 1.00 . A A . 113 PRO HB2 1 1
1 1690 1 1 113 PRO HB3 H 23.275 -16.463 9.407 1.00 . A A . 113 PRO HB3 1 1
1 1691 1 1 113 PRO HD2 H 23.157 -14.914 5.859 1.00 . A A . 113 PRO HD2 1 1
1 1692 1 1 113 PRO HD3 H 22.021 -14.872 7.222 1.00 . A A . 113 PRO HD3 1 1
1 1693 1 1 113 PRO HG2 H 24.130 -16.879 6.568 1.00 . A A . 113 PRO HG2 1 1
1 1694 1 1 113 PRO HG3 H 22.533 -17.118 7.302 1.00 . A A . 113 PRO HG3 1 1
1 1695 1 1 113 PRO N N 23.991 -14.267 7.692 1.00 . A A . 113 PRO N 1 1
1 1696 1 1 113 PRO O O 26.611 -14.882 7.184 1.00 . A A . 113 PRO O 1 1
1 1697 1 1 114 TYR C C 28.983 -17.001 9.935 1.00 . A A . 114 TYR C 1 1
1 1698 1 1 114 TYR CA C 28.422 -15.937 8.996 1.00 . A A . 114 TYR CA 1 1
1 1699 1 1 114 TYR CB C 29.179 -14.622 9.186 1.00 . A A . 114 TYR CB 1 1
1 1700 1 1 114 TYR CD1 C 29.730 -14.108 6.776 1.00 . A A . 114 TYR CD1 1 1
1 1701 1 1 114 TYR CD2 C 28.514 -12.481 8.025 1.00 . A A . 114 TYR CD2 1 1
1 1702 1 1 114 TYR CE1 C 29.698 -13.286 5.666 1.00 . A A . 114 TYR CE1 1 1
1 1703 1 1 114 TYR CE2 C 28.476 -11.654 6.919 1.00 . A A . 114 TYR CE2 1 1
1 1704 1 1 114 TYR CG C 29.141 -13.720 7.974 1.00 . A A . 114 TYR CG 1 1
1 1705 1 1 114 TYR CZ C 29.070 -12.061 5.742 1.00 . A A . 114 TYR CZ 1 1
1 1706 1 1 114 TYR H H 26.613 -15.991 10.095 1.00 . A A . 114 TYR H 1 1
1 1707 1 1 114 TYR HA H 28.548 -16.270 7.976 1.00 . A A . 114 TYR HA 1 1
1 1708 1 1 114 TYR HB2 H 28.746 -14.082 10.014 1.00 . A A . 114 TYR HB2 1 1
1 1709 1 1 114 TYR HB3 H 30.214 -14.840 9.406 1.00 . A A . 114 TYR HB3 1 1
1 1710 1 1 114 TYR HD1 H 30.221 -15.068 6.720 1.00 . A A . 114 TYR HD1 1 1
1 1711 1 1 114 TYR HD2 H 28.050 -12.165 8.948 1.00 . A A . 114 TYR HD2 1 1
1 1712 1 1 114 TYR HE1 H 30.163 -13.605 4.745 1.00 . A A . 114 TYR HE1 1 1
1 1713 1 1 114 TYR HE2 H 27.984 -10.694 6.978 1.00 . A A . 114 TYR HE2 1 1
1 1714 1 1 114 TYR HH H 28.906 -11.772 3.849 1.00 . A A . 114 TYR HH 1 1
1 1715 1 1 114 TYR N N 26.996 -15.738 9.228 1.00 . A A . 114 TYR N 1 1
1 1716 1 1 114 TYR O O 30.155 -16.959 10.309 1.00 . A A . 114 TYR O 1 1
1 1717 1 1 114 TYR OH O 29.034 -11.240 4.638 1.00 . A A . 114 TYR OH 1 1
1 1718 1 1 115 SER C C 27.560 -20.192 11.149 1.00 . A A . 115 SER C 1 1
1 1719 1 1 115 SER CA C 28.547 -19.030 11.207 1.00 . A A . 115 SER CA 1 1
1 1720 1 1 115 SER CB C 28.657 -18.511 12.642 1.00 . A A . 115 SER CB 1 1
1 1721 1 1 115 SER H H 27.216 -17.935 9.977 1.00 . A A . 115 SER H 1 1
1 1722 1 1 115 SER HA H 29.516 -19.380 10.885 1.00 . A A . 115 SER HA 1 1
1 1723 1 1 115 SER HB2 H 29.178 -17.566 12.641 1.00 . A A . 115 SER HB2 1 1
1 1724 1 1 115 SER HB3 H 27.665 -18.375 13.049 1.00 . A A . 115 SER HB3 1 1
1 1725 1 1 115 SER HG H 30.303 -19.213 13.437 1.00 . A A . 115 SER HG 1 1
1 1726 1 1 115 SER N N 28.138 -17.956 10.310 1.00 . A A . 115 SER N 1 1
1 1727 1 1 115 SER O O 26.677 -20.229 10.291 1.00 . A A . 115 SER O 1 1
1 1728 1 1 115 SER OG O 29.367 -19.423 13.461 1.00 . A A . 115 SER OG 1 1
1 1729 1 1 116 TYR C C 25.838 -22.181 13.262 1.00 . A A . 116 TYR C 1 1
1 1730 1 1 116 TYR CA C 26.842 -22.305 12.120 1.00 . A A . 116 TYR CA 1 1
1 1731 1 1 116 TYR CB C 27.668 -23.581 12.287 1.00 . A A . 116 TYR CB 1 1
1 1732 1 1 116 TYR CD1 C 27.631 -24.251 14.722 1.00 . A A . 116 TYR CD1 1 1
1 1733 1 1 116 TYR CD2 C 29.627 -23.280 13.852 1.00 . A A . 116 TYR CD2 1 1
1 1734 1 1 116 TYR CE1 C 28.223 -24.366 15.964 1.00 . A A . 116 TYR CE1 1 1
1 1735 1 1 116 TYR CE2 C 30.227 -23.393 15.091 1.00 . A A . 116 TYR CE2 1 1
1 1736 1 1 116 TYR CG C 28.320 -23.706 13.645 1.00 . A A . 116 TYR CG 1 1
1 1737 1 1 116 TYR CZ C 29.521 -23.936 16.144 1.00 . A A . 116 TYR CZ 1 1
1 1738 1 1 116 TYR H H 28.439 -21.054 12.724 1.00 . A A . 116 TYR H 1 1
1 1739 1 1 116 TYR HA H 26.302 -22.357 11.185 1.00 . A A . 116 TYR HA 1 1
1 1740 1 1 116 TYR HB2 H 27.026 -24.438 12.148 1.00 . A A . 116 TYR HB2 1 1
1 1741 1 1 116 TYR HB3 H 28.449 -23.597 11.541 1.00 . A A . 116 TYR HB3 1 1
1 1742 1 1 116 TYR HD1 H 26.614 -24.587 14.577 1.00 . A A . 116 TYR HD1 1 1
1 1743 1 1 116 TYR HD2 H 30.177 -22.855 13.025 1.00 . A A . 116 TYR HD2 1 1
1 1744 1 1 116 TYR HE1 H 27.671 -24.792 16.789 1.00 . A A . 116 TYR HE1 1 1
1 1745 1 1 116 TYR HE2 H 31.244 -23.056 15.232 1.00 . A A . 116 TYR HE2 1 1
1 1746 1 1 116 TYR HH H 30.687 -24.822 17.390 1.00 . A A . 116 TYR HH 1 1
1 1747 1 1 116 TYR N N 27.717 -21.139 12.067 1.00 . A A . 116 TYR N 1 1
1 1748 1 1 116 TYR O O 24.735 -22.722 13.195 1.00 . A A . 116 TYR O 1 1
1 1749 1 1 116 TYR OH O 30.115 -24.051 17.380 1.00 . A A . 116 TYR OH 1 1
1 1750 1 1 117 SER C C 23.997 -20.751 15.047 1.00 . A A . 117 SER C 1 1
1 1751 1 1 117 SER CA C 25.368 -21.271 15.470 1.00 . A A . 117 SER CA 1 1
1 1752 1 1 117 SER CB C 26.014 -20.296 16.456 1.00 . A A . 117 SER CB 1 1
1 1753 1 1 117 SER H H 27.123 -21.058 14.305 1.00 . A A . 117 SER H 1 1
1 1754 1 1 117 SER HA H 25.243 -22.229 15.954 1.00 . A A . 117 SER HA 1 1
1 1755 1 1 117 SER HB2 H 26.900 -20.747 16.876 1.00 . A A . 117 SER HB2 1 1
1 1756 1 1 117 SER HB3 H 26.283 -19.388 15.936 1.00 . A A . 117 SER HB3 1 1
1 1757 1 1 117 SER HG H 25.614 -19.894 18.331 1.00 . A A . 117 SER HG 1 1
1 1758 1 1 117 SER N N 26.230 -21.464 14.311 1.00 . A A . 117 SER N 1 1
1 1759 1 1 117 SER O O 23.892 -19.796 14.277 1.00 . A A . 117 SER O 1 1
1 1760 1 1 117 SER OG O 25.123 -19.971 17.509 1.00 . A A . 117 SER OG 1 1
1 1761 1 1 118 THR C C 20.854 -20.468 16.463 1.00 . A A . 118 THR C 1 1
1 1762 1 1 118 THR CA C 21.582 -20.992 15.231 1.00 . A A . 118 THR CA 1 1
1 1763 1 1 118 THR CB C 20.783 -22.167 14.637 1.00 . A A . 118 THR CB 1 1
1 1764 1 1 118 THR CG2 C 19.413 -21.705 14.162 1.00 . A A . 118 THR CG2 1 1
1 1765 1 1 118 THR H H 23.095 -22.142 16.164 1.00 . A A . 118 THR H 1 1
1 1766 1 1 118 THR HA H 21.630 -20.206 14.491 1.00 . A A . 118 THR HA 1 1
1 1767 1 1 118 THR HB H 20.648 -22.915 15.405 1.00 . A A . 118 THR HB 1 1
1 1768 1 1 118 THR HG1 H 20.899 -23.255 12.996 1.00 . A A . 118 THR HG1 1 1
1 1769 1 1 118 THR HG21 H 18.927 -22.508 13.629 1.00 . A A . 118 THR HG21 1 1
1 1770 1 1 118 THR HG22 H 19.528 -20.854 13.507 1.00 . A A . 118 THR HG22 1 1
1 1771 1 1 118 THR HG23 H 18.813 -21.424 15.015 1.00 . A A . 118 THR HG23 1 1
1 1772 1 1 118 THR N N 22.947 -21.388 15.556 1.00 . A A . 118 THR N 1 1
1 1773 1 1 118 THR O O 20.423 -19.315 16.499 1.00 . A A . 118 THR O 1 1
1 1774 1 1 118 THR OG1 O 21.502 -22.745 13.542 1.00 . A A . 118 THR OG1 1 1
1 1775 1 1 119 THR C C 20.614 -19.651 19.275 1.00 . A A . 119 THR C 1 1
1 1776 1 1 119 THR CA C 20.042 -20.945 18.707 1.00 . A A . 119 THR CA 1 1
1 1777 1 1 119 THR CB C 20.155 -22.053 19.771 1.00 . A A . 119 THR CB 1 1
1 1778 1 1 119 THR CG2 C 19.223 -21.777 20.941 1.00 . A A . 119 THR CG2 1 1
1 1779 1 1 119 THR H H 21.084 -22.227 17.384 1.00 . A A . 119 THR H 1 1
1 1780 1 1 119 THR HA H 18.996 -20.797 18.482 1.00 . A A . 119 THR HA 1 1
1 1781 1 1 119 THR HB H 21.172 -22.076 20.138 1.00 . A A . 119 THR HB 1 1
1 1782 1 1 119 THR HG1 H 19.991 -24.017 19.838 1.00 . A A . 119 THR HG1 1 1
1 1783 1 1 119 THR HG21 H 19.806 -21.595 21.832 1.00 . A A . 119 THR HG21 1 1
1 1784 1 1 119 THR HG22 H 18.582 -22.632 21.099 1.00 . A A . 119 THR HG22 1 1
1 1785 1 1 119 THR HG23 H 18.620 -20.909 20.723 1.00 . A A . 119 THR HG23 1 1
1 1786 1 1 119 THR N N 20.719 -21.322 17.473 1.00 . A A . 119 THR N 1 1
1 1787 1 1 119 THR O O 21.826 -19.516 19.440 1.00 . A A . 119 THR O 1 1
1 1788 1 1 119 THR OG1 O 19.839 -23.323 19.191 1.00 . A A . 119 THR OG1 1 1
1 1789 1 1 120 ALA C C 20.809 -17.595 21.489 1.00 . A A . 120 ALA C 1 1
1 1790 1 1 120 ALA CA C 20.151 -17.418 20.125 1.00 . A A . 120 ALA CA 1 1
1 1791 1 1 120 ALA CB C 18.960 -16.476 20.229 1.00 . A A . 120 ALA CB 1 1
1 1792 1 1 120 ALA H H 18.780 -18.867 19.419 1.00 . A A . 120 ALA H 1 1
1 1793 1 1 120 ALA HA H 20.867 -16.979 19.445 1.00 . A A . 120 ALA HA 1 1
1 1794 1 1 120 ALA HB1 H 19.274 -15.472 19.982 1.00 . A A . 120 ALA HB1 1 1
1 1795 1 1 120 ALA HB2 H 18.190 -16.792 19.542 1.00 . A A . 120 ALA HB2 1 1
1 1796 1 1 120 ALA HB3 H 18.574 -16.495 21.238 1.00 . A A . 120 ALA HB3 1 1
1 1797 1 1 120 ALA N N 19.733 -18.701 19.573 1.00 . A A . 120 ALA N 1 1
1 1798 1 1 120 ALA O O 20.127 -17.729 22.506 1.00 . A A . 120 ALA O 1 1
1 1799 1 1 121 VAL C C 23.806 -16.565 22.989 1.00 . A A . 121 VAL C 1 1
1 1800 1 1 121 VAL CA C 22.888 -17.757 22.744 1.00 . A A . 121 VAL CA 1 1
1 1801 1 1 121 VAL CB C 23.732 -19.046 22.726 1.00 . A A . 121 VAL CB 1 1
1 1802 1 1 121 VAL CG1 C 24.462 -19.225 24.049 1.00 . A A . 121 VAL CG1 1 1
1 1803 1 1 121 VAL CG2 C 22.856 -20.252 22.423 1.00 . A A . 121 VAL CG2 1 1
1 1804 1 1 121 VAL H H 22.625 -17.486 20.661 1.00 . A A . 121 VAL H 1 1
1 1805 1 1 121 VAL HA H 22.180 -17.828 23.556 1.00 . A A . 121 VAL HA 1 1
1 1806 1 1 121 VAL HB H 24.471 -18.957 21.942 1.00 . A A . 121 VAL HB 1 1
1 1807 1 1 121 VAL HG11 H 24.577 -20.279 24.256 1.00 . A A . 121 VAL HG11 1 1
1 1808 1 1 121 VAL HG12 H 25.435 -18.760 23.989 1.00 . A A . 121 VAL HG12 1 1
1 1809 1 1 121 VAL HG13 H 23.889 -18.764 24.840 1.00 . A A . 121 VAL HG13 1 1
1 1810 1 1 121 VAL HG21 H 21.830 -20.021 22.667 1.00 . A A . 121 VAL HG21 1 1
1 1811 1 1 121 VAL HG22 H 22.930 -20.496 21.373 1.00 . A A . 121 VAL HG22 1 1
1 1812 1 1 121 VAL HG23 H 23.187 -21.094 23.012 1.00 . A A . 121 VAL HG23 1 1
1 1813 1 1 121 VAL N N 22.138 -17.597 21.504 1.00 . A A . 121 VAL N 1 1
1 1814 1 1 121 VAL O O 24.753 -16.332 22.238 1.00 . A A . 121 VAL O 1 1
1 1815 1 1 122 VAL C C 25.779 -15.024 24.615 1.00 . A A . 122 VAL C 1 1
1 1816 1 1 122 VAL CA C 24.319 -14.644 24.393 1.00 . A A . 122 VAL CA 1 1
1 1817 1 1 122 VAL CB C 23.782 -13.951 25.659 1.00 . A A . 122 VAL CB 1 1
1 1818 1 1 122 VAL CG1 C 22.466 -13.247 25.366 1.00 . A A . 122 VAL CG1 1 1
1 1819 1 1 122 VAL CG2 C 23.618 -14.958 26.788 1.00 . A A . 122 VAL CG2 1 1
1 1820 1 1 122 VAL H H 22.751 -16.049 24.607 1.00 . A A . 122 VAL H 1 1
1 1821 1 1 122 VAL HA H 24.260 -13.943 23.572 1.00 . A A . 122 VAL HA 1 1
1 1822 1 1 122 VAL HB H 24.501 -13.207 25.971 1.00 . A A . 122 VAL HB 1 1
1 1823 1 1 122 VAL HG11 H 22.084 -12.805 26.274 1.00 . A A . 122 VAL HG11 1 1
1 1824 1 1 122 VAL HG12 H 22.627 -12.475 24.628 1.00 . A A . 122 VAL HG12 1 1
1 1825 1 1 122 VAL HG13 H 21.751 -13.964 24.988 1.00 . A A . 122 VAL HG13 1 1
1 1826 1 1 122 VAL HG21 H 24.543 -15.497 26.926 1.00 . A A . 122 VAL HG21 1 1
1 1827 1 1 122 VAL HG22 H 23.365 -14.438 27.701 1.00 . A A . 122 VAL HG22 1 1
1 1828 1 1 122 VAL HG23 H 22.829 -15.652 26.540 1.00 . A A . 122 VAL HG23 1 1
1 1829 1 1 122 VAL N N 23.519 -15.812 24.047 1.00 . A A . 122 VAL N 1 1
1 1830 1 1 122 VAL O O 26.080 -16.070 25.190 1.00 . A A . 122 VAL O 1 1
1 1831 1 1 123 THR C C 28.855 -13.133 24.679 1.00 . A A . 123 THR C 1 1
1 1832 1 1 123 THR CA C 28.114 -14.411 24.303 1.00 . A A . 123 THR CA 1 1
1 1833 1 1 123 THR CB C 28.722 -14.982 23.009 1.00 . A A . 123 THR CB 1 1
1 1834 1 1 123 THR CG2 C 29.940 -15.840 23.316 1.00 . A A . 123 THR CG2 1 1
1 1835 1 1 123 THR H H 26.383 -13.349 23.706 1.00 . A A . 123 THR H 1 1
1 1836 1 1 123 THR HA H 28.248 -15.138 25.091 1.00 . A A . 123 THR HA 1 1
1 1837 1 1 123 THR HB H 29.030 -14.159 22.380 1.00 . A A . 123 THR HB 1 1
1 1838 1 1 123 THR HG1 H 27.757 -16.664 22.646 1.00 . A A . 123 THR HG1 1 1
1 1839 1 1 123 THR HG21 H 30.805 -15.206 23.443 1.00 . A A . 123 THR HG21 1 1
1 1840 1 1 123 THR HG22 H 30.113 -16.526 22.500 1.00 . A A . 123 THR HG22 1 1
1 1841 1 1 123 THR HG23 H 29.767 -16.398 24.224 1.00 . A A . 123 THR HG23 1 1
1 1842 1 1 123 THR N N 26.685 -14.166 24.156 1.00 . A A . 123 THR N 1 1
1 1843 1 1 123 THR O O 28.347 -12.030 24.484 1.00 . A A . 123 THR O 1 1
1 1844 1 1 123 THR OG1 O 27.746 -15.764 22.312 1.00 . A A . 123 THR OG1 1 1
1 1845 1 1 124 ASN C C 31.769 -11.687 24.477 1.00 . A A . 124 ASN C 1 1
1 1846 1 1 124 ASN CA C 30.871 -12.147 25.622 1.00 . A A . 124 ASN CA 1 1
1 1847 1 1 124 ASN CB C 31.723 -12.505 26.841 1.00 . A A . 124 ASN CB 1 1
1 1848 1 1 124 ASN CG C 31.036 -12.161 28.148 1.00 . A A . 124 ASN CG 1 1
1 1849 1 1 124 ASN H H 30.411 -14.195 25.350 1.00 . A A . 124 ASN H 1 1
1 1850 1 1 124 ASN HA H 30.202 -11.342 25.885 1.00 . A A . 124 ASN HA 1 1
1 1851 1 1 124 ASN HB2 H 31.926 -13.566 26.831 1.00 . A A . 124 ASN HB2 1 1
1 1852 1 1 124 ASN HB3 H 32.656 -11.964 26.792 1.00 . A A . 124 ASN HB3 1 1
1 1853 1 1 124 ASN HD21 H 32.780 -11.660 28.962 1.00 . A A . 124 ASN HD21 1 1
1 1854 1 1 124 ASN HD22 H 31.399 -11.502 29.988 1.00 . A A . 124 ASN HD22 1 1
1 1855 1 1 124 ASN N N 30.059 -13.290 25.219 1.00 . A A . 124 ASN N 1 1
1 1856 1 1 124 ASN ND2 N 31.817 -11.731 29.132 1.00 . A A . 124 ASN ND2 1 1
1 1857 1 1 124 ASN O O 32.038 -12.427 23.531 1.00 . A A . 124 ASN O 1 1
1 1858 1 1 124 ASN OD1 O 29.817 -12.281 28.271 1.00 . A A . 124 ASN OD1 1 1
1 1859 1 1 125 PRO C C 34.507 -10.479 23.540 1.00 . A A . 125 PRO C 1 1
1 1860 1 1 125 PRO CA C 33.119 -9.848 23.545 1.00 . A A . 125 PRO CA 1 1
1 1861 1 1 125 PRO CB C 33.203 -8.376 23.955 1.00 . A A . 125 PRO CB 1 1
1 1862 1 1 125 PRO CD C 31.963 -9.498 25.664 1.00 . A A . 125 PRO CD 1 1
1 1863 1 1 125 PRO CG C 32.933 -8.375 25.421 1.00 . A A . 125 PRO CG 1 1
1 1864 1 1 125 PRO HA H 32.686 -9.925 22.559 1.00 . A A . 125 PRO HA 1 1
1 1865 1 1 125 PRO HB2 H 34.189 -7.993 23.734 1.00 . A A . 125 PRO HB2 1 1
1 1866 1 1 125 PRO HB3 H 32.460 -7.806 23.417 1.00 . A A . 125 PRO HB3 1 1
1 1867 1 1 125 PRO HD2 H 32.153 -9.959 26.622 1.00 . A A . 125 PRO HD2 1 1
1 1868 1 1 125 PRO HD3 H 30.947 -9.136 25.612 1.00 . A A . 125 PRO HD3 1 1
1 1869 1 1 125 PRO HG2 H 33.851 -8.548 25.963 1.00 . A A . 125 PRO HG2 1 1
1 1870 1 1 125 PRO HG3 H 32.495 -7.432 25.712 1.00 . A A . 125 PRO HG3 1 1
1 1871 1 1 125 PRO N N 32.244 -10.435 24.564 1.00 . A A . 125 PRO N 1 1
1 1872 1 1 125 PRO O O 34.773 -11.426 24.281 1.00 . A A . 125 PRO O 1 1
1 1873 1 1 126 LYS C C 37.517 -10.230 23.899 1.00 . A A . 126 LYS C 1 1
1 1874 1 1 126 LYS CA C 36.752 -10.459 22.599 1.00 . A A . 126 LYS CA 1 1
1 1875 1 1 126 LYS CB C 37.486 -9.786 21.437 1.00 . A A . 126 LYS CB 1 1
1 1876 1 1 126 LYS CD C 36.929 -7.404 22.010 1.00 . A A . 126 LYS CD 1 1
1 1877 1 1 126 LYS CE C 36.081 -7.217 20.762 1.00 . A A . 126 LYS CE 1 1
1 1878 1 1 126 LYS CG C 38.041 -8.414 21.782 1.00 . A A . 126 LYS CG 1 1
1 1879 1 1 126 LYS H H 35.118 -9.196 22.134 1.00 . A A . 126 LYS H 1 1
1 1880 1 1 126 LYS HA H 36.696 -11.521 22.411 1.00 . A A . 126 LYS HA 1 1
1 1881 1 1 126 LYS HB2 H 38.307 -10.417 21.131 1.00 . A A . 126 LYS HB2 1 1
1 1882 1 1 126 LYS HB3 H 36.800 -9.676 20.610 1.00 . A A . 126 LYS HB3 1 1
1 1883 1 1 126 LYS HD2 H 36.296 -7.754 22.812 1.00 . A A . 126 LYS HD2 1 1
1 1884 1 1 126 LYS HD3 H 37.367 -6.455 22.283 1.00 . A A . 126 LYS HD3 1 1
1 1885 1 1 126 LYS HE2 H 35.540 -8.131 20.569 1.00 . A A . 126 LYS HE2 1 1
1 1886 1 1 126 LYS HE3 H 35.379 -6.414 20.936 1.00 . A A . 126 LYS HE3 1 1
1 1887 1 1 126 LYS HG2 H 38.633 -8.491 22.681 1.00 . A A . 126 LYS HG2 1 1
1 1888 1 1 126 LYS HG3 H 38.663 -8.073 20.967 1.00 . A A . 126 LYS HG3 1 1
1 1889 1 1 126 LYS HZ1 H 36.336 -6.388 18.862 1.00 . A A . 126 LYS HZ1 1 1
1 1890 1 1 126 LYS HZ2 H 37.291 -7.754 19.147 1.00 . A A . 126 LYS HZ2 1 1
1 1891 1 1 126 LYS HZ3 H 37.705 -6.272 19.849 1.00 . A A . 126 LYS HZ3 1 1
1 1892 1 1 126 LYS N N 35.390 -9.950 22.700 1.00 . A A . 126 LYS N 1 1
1 1893 1 1 126 LYS NZ N 36.912 -6.884 19.572 1.00 . A A . 126 LYS NZ 1 1
1 1894 1 1 126 LYS O O 38.529 -10.880 24.156 1.00 . A A . 126 LYS O 1 1
1 1895 1 1 127 GLU C C 36.649 -9.031 27.128 1.00 . A A . 127 GLU C 1 1
1 1896 1 1 127 GLU CA C 37.662 -8.989 25.987 1.00 . A A . 127 GLU CA 1 1
1 1897 1 1 127 GLU CB C 38.321 -7.609 25.927 1.00 . A A . 127 GLU CB 1 1
1 1898 1 1 127 GLU CD C 38.038 -5.137 25.492 1.00 . A A . 127 GLU CD 1 1
1 1899 1 1 127 GLU CG C 37.374 -6.501 25.499 1.00 . A A . 127 GLU CG 1 1
1 1900 1 1 127 GLU H H 36.213 -8.818 24.453 1.00 . A A . 127 GLU H 1 1
1 1901 1 1 127 GLU HA H 38.422 -9.733 26.169 1.00 . A A . 127 GLU HA 1 1
1 1902 1 1 127 GLU HB2 H 38.710 -7.366 26.904 1.00 . A A . 127 GLU HB2 1 1
1 1903 1 1 127 GLU HB3 H 39.140 -7.646 25.223 1.00 . A A . 127 GLU HB3 1 1
1 1904 1 1 127 GLU HG2 H 37.016 -6.714 24.504 1.00 . A A . 127 GLU HG2 1 1
1 1905 1 1 127 GLU HG3 H 36.539 -6.474 26.184 1.00 . A A . 127 GLU HG3 1 1
1 1906 1 1 127 GLU N N 37.024 -9.302 24.714 1.00 . A A . 127 GLU N 1 1
1 1907 1 1 127 GLU O O 37.008 -8.875 28.295 1.00 . A A . 127 GLU O 1 1
1 1908 1 1 127 GLU OE1 O 38.735 -4.823 24.504 1.00 . A A . 127 GLU OE1 1 1
1 1909 1 1 127 GLU OE2 O 37.862 -4.385 26.473 1.00 . A A . 127 GLU OE2 1 1
2 1910 1 1 1 GLY C C 1.050 -4.341 -4.805 1.00 . A A . 1 GLY C 1 1
2 1911 1 1 1 GLY CA C -0.232 -4.995 -5.283 1.00 . A A . 1 GLY CA 1 1
2 1912 1 1 1 GLY H1 H -1.671 -4.314 -3.888 1.00 . A A . 1 GLY H1 1 1
2 1913 1 1 1 GLY HA2 H -0.002 -5.981 -5.661 1.00 . A A . 1 GLY HA2 1 1
2 1914 1 1 1 GLY HA3 H -0.647 -4.401 -6.084 1.00 . A A . 1 GLY HA3 1 1
2 1915 1 1 1 GLY N N -1.221 -5.115 -4.227 1.00 . A A . 1 GLY N 1 1
2 1916 1 1 1 GLY O O 1.126 -3.811 -3.697 1.00 . A A . 1 GLY O 1 1
2 1917 1 1 2 PRO C C 3.348 -2.264 -5.295 1.00 . A A . 2 PRO C 1 1
2 1918 1 1 2 PRO CA C 3.392 -3.788 -5.334 1.00 . A A . 2 PRO CA 1 1
2 1919 1 1 2 PRO CB C 4.289 -4.267 -6.477 1.00 . A A . 2 PRO CB 1 1
2 1920 1 1 2 PRO CD C 2.069 -4.990 -6.992 1.00 . A A . 2 PRO CD 1 1
2 1921 1 1 2 PRO CG C 3.355 -4.518 -7.611 1.00 . A A . 2 PRO CG 1 1
2 1922 1 1 2 PRO HA H 3.775 -4.159 -4.394 1.00 . A A . 2 PRO HA 1 1
2 1923 1 1 2 PRO HB2 H 5.010 -3.499 -6.720 1.00 . A A . 2 PRO HB2 1 1
2 1924 1 1 2 PRO HB3 H 4.802 -5.170 -6.183 1.00 . A A . 2 PRO HB3 1 1
2 1925 1 1 2 PRO HD2 H 1.223 -4.640 -7.565 1.00 . A A . 2 PRO HD2 1 1
2 1926 1 1 2 PRO HD3 H 2.059 -6.068 -6.920 1.00 . A A . 2 PRO HD3 1 1
2 1927 1 1 2 PRO HG2 H 3.192 -3.603 -8.162 1.00 . A A . 2 PRO HG2 1 1
2 1928 1 1 2 PRO HG3 H 3.761 -5.280 -8.260 1.00 . A A . 2 PRO HG3 1 1
2 1929 1 1 2 PRO N N 2.088 -4.376 -5.654 1.00 . A A . 2 PRO N 1 1
2 1930 1 1 2 PRO O O 2.276 -1.661 -5.371 1.00 . A A . 2 PRO O 1 1
2 1931 1 1 3 THR C C 3.923 0.445 -6.330 1.00 . A A . 3 THR C 1 1
2 1932 1 1 3 THR CA C 4.612 -0.191 -5.128 1.00 . A A . 3 THR CA 1 1
2 1933 1 1 3 THR CB C 6.080 0.276 -5.086 1.00 . A A . 3 THR CB 1 1
2 1934 1 1 3 THR CG2 C 6.848 -0.451 -3.993 1.00 . A A . 3 THR CG2 1 1
2 1935 1 1 3 THR H H 5.337 -2.180 -5.121 1.00 . A A . 3 THR H 1 1
2 1936 1 1 3 THR HA H 4.123 0.145 -4.225 1.00 . A A . 3 THR HA 1 1
2 1937 1 1 3 THR HB H 6.098 1.336 -4.875 1.00 . A A . 3 THR HB 1 1
2 1938 1 1 3 THR HG1 H 6.600 -0.883 -6.596 1.00 . A A . 3 THR HG1 1 1
2 1939 1 1 3 THR HG21 H 7.810 0.019 -3.855 1.00 . A A . 3 THR HG21 1 1
2 1940 1 1 3 THR HG22 H 6.987 -1.483 -4.276 1.00 . A A . 3 THR HG22 1 1
2 1941 1 1 3 THR HG23 H 6.290 -0.404 -3.070 1.00 . A A . 3 THR HG23 1 1
2 1942 1 1 3 THR N N 4.518 -1.644 -5.177 1.00 . A A . 3 THR N 1 1
2 1943 1 1 3 THR O O 3.762 -0.188 -7.373 1.00 . A A . 3 THR O 1 1
2 1944 1 1 3 THR OG1 O 6.705 0.040 -6.353 1.00 . A A . 3 THR OG1 1 1
2 1945 1 1 4 GLY C C 3.765 3.387 -7.964 1.00 . A A . 4 GLY C 1 1
2 1946 1 1 4 GLY CA C 2.851 2.404 -7.258 1.00 . A A . 4 GLY CA 1 1
2 1947 1 1 4 GLY H H 3.674 2.158 -5.323 1.00 . A A . 4 GLY H 1 1
2 1948 1 1 4 GLY HA2 H 2.495 1.680 -7.977 1.00 . A A . 4 GLY HA2 1 1
2 1949 1 1 4 GLY HA3 H 2.006 2.942 -6.856 1.00 . A A . 4 GLY HA3 1 1
2 1950 1 1 4 GLY N N 3.518 1.703 -6.178 1.00 . A A . 4 GLY N 1 1
2 1951 1 1 4 GLY O O 4.832 3.731 -7.453 1.00 . A A . 4 GLY O 1 1
2 1952 1 1 5 THR C C 3.576 6.197 -9.803 1.00 . A A . 5 THR C 1 1
2 1953 1 1 5 THR CA C 4.139 4.785 -9.920 1.00 . A A . 5 THR CA 1 1
2 1954 1 1 5 THR CB C 4.189 4.386 -11.407 1.00 . A A . 5 THR CB 1 1
2 1955 1 1 5 THR CG2 C 4.549 2.916 -11.561 1.00 . A A . 5 THR CG2 1 1
2 1956 1 1 5 THR H H 2.490 3.528 -9.496 1.00 . A A . 5 THR H 1 1
2 1957 1 1 5 THR HA H 5.147 4.777 -9.531 1.00 . A A . 5 THR HA 1 1
2 1958 1 1 5 THR HB H 4.948 4.980 -11.897 1.00 . A A . 5 THR HB 1 1
2 1959 1 1 5 THR HG1 H 3.061 5.072 -12.872 1.00 . A A . 5 THR HG1 1 1
2 1960 1 1 5 THR HG21 H 4.680 2.685 -12.607 1.00 . A A . 5 THR HG21 1 1
2 1961 1 1 5 THR HG22 H 3.756 2.307 -11.153 1.00 . A A . 5 THR HG22 1 1
2 1962 1 1 5 THR HG23 H 5.468 2.713 -11.030 1.00 . A A . 5 THR HG23 1 1
2 1963 1 1 5 THR N N 3.349 3.839 -9.142 1.00 . A A . 5 THR N 1 1
2 1964 1 1 5 THR O O 3.733 7.015 -10.709 1.00 . A A . 5 THR O 1 1
2 1965 1 1 5 THR OG1 O 2.924 4.639 -12.026 1.00 . A A . 5 THR OG1 1 1
2 1966 1 1 6 GLY C C 3.059 8.567 -7.377 1.00 . A A . 6 GLY C 1 1
2 1967 1 1 6 GLY CA C 2.345 7.792 -8.467 1.00 . A A . 6 GLY CA 1 1
2 1968 1 1 6 GLY H H 2.827 5.786 -7.993 1.00 . A A . 6 GLY H 1 1
2 1969 1 1 6 GLY HA2 H 2.402 8.353 -9.389 1.00 . A A . 6 GLY HA2 1 1
2 1970 1 1 6 GLY HA3 H 1.308 7.678 -8.191 1.00 . A A . 6 GLY HA3 1 1
2 1971 1 1 6 GLY N N 2.921 6.478 -8.681 1.00 . A A . 6 GLY N 1 1
2 1972 1 1 6 GLY O O 3.082 9.797 -7.395 1.00 . A A . 6 GLY O 1 1
2 1973 1 1 7 GLU C C 5.711 7.812 -5.102 1.00 . A A . 7 GLU C 1 1
2 1974 1 1 7 GLU CA C 4.354 8.473 -5.318 1.00 . A A . 7 GLU CA 1 1
2 1975 1 1 7 GLU CB C 3.525 8.394 -4.035 1.00 . A A . 7 GLU CB 1 1
2 1976 1 1 7 GLU CD C 2.782 6.946 -2.103 1.00 . A A . 7 GLU CD 1 1
2 1977 1 1 7 GLU CG C 3.356 6.979 -3.505 1.00 . A A . 7 GLU CG 1 1
2 1978 1 1 7 GLU H H 3.585 6.867 -6.463 1.00 . A A . 7 GLU H 1 1
2 1979 1 1 7 GLU HA H 4.509 9.511 -5.571 1.00 . A A . 7 GLU HA 1 1
2 1980 1 1 7 GLU HB2 H 4.007 8.987 -3.271 1.00 . A A . 7 GLU HB2 1 1
2 1981 1 1 7 GLU HB3 H 2.544 8.803 -4.228 1.00 . A A . 7 GLU HB3 1 1
2 1982 1 1 7 GLU HG2 H 2.691 6.440 -4.163 1.00 . A A . 7 GLU HG2 1 1
2 1983 1 1 7 GLU HG3 H 4.322 6.495 -3.496 1.00 . A A . 7 GLU HG3 1 1
2 1984 1 1 7 GLU N N 3.639 7.845 -6.423 1.00 . A A . 7 GLU N 1 1
2 1985 1 1 7 GLU O O 6.139 6.974 -5.896 1.00 . A A . 7 GLU O 1 1
2 1986 1 1 7 GLU OE1 O 3.561 7.098 -1.138 1.00 . A A . 7 GLU OE1 1 1
2 1987 1 1 7 GLU OE2 O 1.554 6.767 -1.969 1.00 . A A . 7 GLU OE2 1 1
2 1988 1 1 8 SER C C 8.186 8.153 -2.351 1.00 . A A . 8 SER C 1 1
2 1989 1 1 8 SER CA C 7.695 7.641 -3.702 1.00 . A A . 8 SER CA 1 1
2 1990 1 1 8 SER CB C 8.705 8.004 -4.793 1.00 . A A . 8 SER CB 1 1
2 1991 1 1 8 SER H H 5.990 8.866 -3.426 1.00 . A A . 8 SER H 1 1
2 1992 1 1 8 SER HA H 7.600 6.567 -3.655 1.00 . A A . 8 SER HA 1 1
2 1993 1 1 8 SER HB2 H 9.550 7.335 -4.736 1.00 . A A . 8 SER HB2 1 1
2 1994 1 1 8 SER HB3 H 8.235 7.908 -5.761 1.00 . A A . 8 SER HB3 1 1
2 1995 1 1 8 SER HG H 10.110 9.370 -4.808 1.00 . A A . 8 SER HG 1 1
2 1996 1 1 8 SER N N 6.384 8.194 -4.021 1.00 . A A . 8 SER N 1 1
2 1997 1 1 8 SER O O 7.808 9.238 -1.910 1.00 . A A . 8 SER O 1 1
2 1998 1 1 8 SER OG O 9.165 9.336 -4.640 1.00 . A A . 8 SER OG 1 1
2 1999 1 1 9 LYS C C 10.646 8.806 -0.540 1.00 . A A . 9 LYS C 1 1
2 2000 1 1 9 LYS CA C 9.574 7.731 -0.395 1.00 . A A . 9 LYS CA 1 1
2 2001 1 1 9 LYS CB C 10.160 6.502 0.303 1.00 . A A . 9 LYS CB 1 1
2 2002 1 1 9 LYS CD C 8.287 4.871 -0.071 1.00 . A A . 9 LYS CD 1 1
2 2003 1 1 9 LYS CE C 9.154 3.959 -0.926 1.00 . A A . 9 LYS CE 1 1
2 2004 1 1 9 LYS CG C 9.114 5.619 0.960 1.00 . A A . 9 LYS CG 1 1
2 2005 1 1 9 LYS H H 9.293 6.507 -2.100 1.00 . A A . 9 LYS H 1 1
2 2006 1 1 9 LYS HA H 8.765 8.123 0.203 1.00 . A A . 9 LYS HA 1 1
2 2007 1 1 9 LYS HB2 H 10.694 5.909 -0.425 1.00 . A A . 9 LYS HB2 1 1
2 2008 1 1 9 LYS HB3 H 10.853 6.832 1.065 1.00 . A A . 9 LYS HB3 1 1
2 2009 1 1 9 LYS HD2 H 7.547 4.272 0.438 1.00 . A A . 9 LYS HD2 1 1
2 2010 1 1 9 LYS HD3 H 7.793 5.588 -0.713 1.00 . A A . 9 LYS HD3 1 1
2 2011 1 1 9 LYS HE2 H 9.135 4.316 -1.944 1.00 . A A . 9 LYS HE2 1 1
2 2012 1 1 9 LYS HE3 H 10.167 3.993 -0.552 1.00 . A A . 9 LYS HE3 1 1
2 2013 1 1 9 LYS HG2 H 9.610 4.902 1.597 1.00 . A A . 9 LYS HG2 1 1
2 2014 1 1 9 LYS HG3 H 8.457 6.237 1.556 1.00 . A A . 9 LYS HG3 1 1
2 2015 1 1 9 LYS HZ1 H 8.081 2.392 -0.057 1.00 . A A . 9 LYS HZ1 1 1
2 2016 1 1 9 LYS HZ2 H 9.481 1.897 -0.864 1.00 . A A . 9 LYS HZ2 1 1
2 2017 1 1 9 LYS HZ3 H 8.112 2.346 -1.748 1.00 . A A . 9 LYS HZ3 1 1
2 2018 1 1 9 LYS N N 9.029 7.361 -1.697 1.00 . A A . 9 LYS N 1 1
2 2019 1 1 9 LYS NZ N 8.673 2.550 -0.897 1.00 . A A . 9 LYS NZ 1 1
2 2020 1 1 9 LYS O O 10.927 9.271 -1.645 1.00 . A A . 9 LYS O 1 1
2 2021 1 1 10 CYS C C 13.369 9.882 -0.437 1.00 . A A . 10 CYS C 1 1
2 2022 1 1 10 CYS CA C 12.283 10.217 0.579 1.00 . A A . 10 CYS CA 1 1
2 2023 1 1 10 CYS CB C 12.895 10.353 1.974 1.00 . A A . 10 CYS CB 1 1
2 2024 1 1 10 CYS H H 10.974 8.789 1.432 1.00 . A A . 10 CYS H 1 1
2 2025 1 1 10 CYS HA H 11.826 11.155 0.303 1.00 . A A . 10 CYS HA 1 1
2 2026 1 1 10 CYS HB2 H 12.850 9.396 2.473 1.00 . A A . 10 CYS HB2 1 1
2 2027 1 1 10 CYS HB3 H 13.929 10.652 1.877 1.00 . A A . 10 CYS HB3 1 1
2 2028 1 1 10 CYS HG H 11.485 10.909 4.025 1.00 . A A . 10 CYS HG 1 1
2 2029 1 1 10 CYS N N 11.240 9.196 0.581 1.00 . A A . 10 CYS N 1 1
2 2030 1 1 10 CYS O O 13.515 8.740 -0.874 1.00 . A A . 10 CYS O 1 1
2 2031 1 1 10 CYS SG S 12.065 11.564 3.030 1.00 . A A . 10 CYS SG 1 1
2 2032 1 1 11 PRO C C 16.402 9.930 -1.232 1.00 . A A . 11 PRO C 1 1
2 2033 1 1 11 PRO CA C 15.239 10.739 -1.794 1.00 . A A . 11 PRO CA 1 1
2 2034 1 1 11 PRO CB C 15.676 12.178 -2.080 1.00 . A A . 11 PRO CB 1 1
2 2035 1 1 11 PRO CD C 14.036 12.288 -0.344 1.00 . A A . 11 PRO CD 1 1
2 2036 1 1 11 PRO CG C 15.288 12.940 -0.861 1.00 . A A . 11 PRO CG 1 1
2 2037 1 1 11 PRO HA H 14.891 10.278 -2.707 1.00 . A A . 11 PRO HA 1 1
2 2038 1 1 11 PRO HB2 H 16.744 12.207 -2.242 1.00 . A A . 11 PRO HB2 1 1
2 2039 1 1 11 PRO HB3 H 15.164 12.546 -2.956 1.00 . A A . 11 PRO HB3 1 1
2 2040 1 1 11 PRO HD2 H 14.009 12.322 0.735 1.00 . A A . 11 PRO HD2 1 1
2 2041 1 1 11 PRO HD3 H 13.162 12.767 -0.760 1.00 . A A . 11 PRO HD3 1 1
2 2042 1 1 11 PRO HG2 H 16.075 12.880 -0.124 1.00 . A A . 11 PRO HG2 1 1
2 2043 1 1 11 PRO HG3 H 15.094 13.971 -1.120 1.00 . A A . 11 PRO HG3 1 1
2 2044 1 1 11 PRO N N 14.152 10.900 -0.824 1.00 . A A . 11 PRO N 1 1
2 2045 1 1 11 PRO O O 17.172 9.327 -1.981 1.00 . A A . 11 PRO O 1 1
2 2046 1 1 12 LEU C C 17.091 8.522 2.031 1.00 . A A . 12 LEU C 1 1
2 2047 1 1 12 LEU CA C 17.597 9.187 0.755 1.00 . A A . 12 LEU CA 1 1
2 2048 1 1 12 LEU CB C 18.761 10.124 1.082 1.00 . A A . 12 LEU CB 1 1
2 2049 1 1 12 LEU CD1 C 20.027 8.792 2.785 1.00 . A A . 12 LEU CD1 1 1
2 2050 1 1 12 LEU CD2 C 20.457 8.431 0.348 1.00 . A A . 12 LEU CD2 1 1
2 2051 1 1 12 LEU CG C 20.092 9.451 1.417 1.00 . A A . 12 LEU CG 1 1
2 2052 1 1 12 LEU H H 15.883 10.422 0.635 1.00 . A A . 12 LEU H 1 1
2 2053 1 1 12 LEU HA H 17.943 8.421 0.077 1.00 . A A . 12 LEU HA 1 1
2 2054 1 1 12 LEU HB2 H 18.920 10.765 0.227 1.00 . A A . 12 LEU HB2 1 1
2 2055 1 1 12 LEU HB3 H 18.470 10.727 1.931 1.00 . A A . 12 LEU HB3 1 1
2 2056 1 1 12 LEU HD11 H 19.961 7.722 2.667 1.00 . A A . 12 LEU HD11 1 1
2 2057 1 1 12 LEU HD12 H 19.158 9.150 3.317 1.00 . A A . 12 LEU HD12 1 1
2 2058 1 1 12 LEU HD13 H 20.917 9.039 3.346 1.00 . A A . 12 LEU HD13 1 1
2 2059 1 1 12 LEU HD21 H 21.509 8.513 0.118 1.00 . A A . 12 LEU HD21 1 1
2 2060 1 1 12 LEU HD22 H 19.879 8.621 -0.544 1.00 . A A . 12 LEU HD22 1 1
2 2061 1 1 12 LEU HD23 H 20.244 7.438 0.712 1.00 . A A . 12 LEU HD23 1 1
2 2062 1 1 12 LEU HG H 20.870 10.201 1.444 1.00 . A A . 12 LEU HG 1 1
2 2063 1 1 12 LEU N N 16.527 9.922 0.091 1.00 . A A . 12 LEU N 1 1
2 2064 1 1 12 LEU O O 16.709 9.198 2.985 1.00 . A A . 12 LEU O 1 1
2 2065 1 1 13 MET C C 17.538 5.232 3.453 1.00 . A A . 13 MET C 1 1
2 2066 1 1 13 MET CA C 16.638 6.436 3.201 1.00 . A A . 13 MET CA 1 1
2 2067 1 1 13 MET CB C 15.193 5.974 2.999 1.00 . A A . 13 MET CB 1 1
2 2068 1 1 13 MET CE C 14.327 2.883 3.370 1.00 . A A . 13 MET CE 1 1
2 2069 1 1 13 MET CG C 15.009 5.062 1.798 1.00 . A A . 13 MET CG 1 1
2 2070 1 1 13 MET H H 17.409 6.708 1.249 1.00 . A A . 13 MET H 1 1
2 2071 1 1 13 MET HA H 16.680 7.089 4.060 1.00 . A A . 13 MET HA 1 1
2 2072 1 1 13 MET HB2 H 14.872 5.441 3.882 1.00 . A A . 13 MET HB2 1 1
2 2073 1 1 13 MET HB3 H 14.565 6.842 2.865 1.00 . A A . 13 MET HB3 1 1
2 2074 1 1 13 MET HE1 H 13.614 2.860 4.181 1.00 . A A . 13 MET HE1 1 1
2 2075 1 1 13 MET HE2 H 14.508 1.878 3.021 1.00 . A A . 13 MET HE2 1 1
2 2076 1 1 13 MET HE3 H 15.253 3.318 3.719 1.00 . A A . 13 MET HE3 1 1
2 2077 1 1 13 MET HG2 H 14.786 5.668 0.933 1.00 . A A . 13 MET HG2 1 1
2 2078 1 1 13 MET HG3 H 15.929 4.522 1.629 1.00 . A A . 13 MET HG3 1 1
2 2079 1 1 13 MET N N 17.093 7.193 2.041 1.00 . A A . 13 MET N 1 1
2 2080 1 1 13 MET O O 18.104 4.660 2.521 1.00 . A A . 13 MET O 1 1
2 2081 1 1 13 MET SD S 13.673 3.873 2.028 1.00 . A A . 13 MET SD 1 1
2 2082 1 1 14 VAL C C 17.653 2.473 5.353 1.00 . A A . 14 VAL C 1 1
2 2083 1 1 14 VAL CA C 18.502 3.714 5.094 1.00 . A A . 14 VAL CA 1 1
2 2084 1 1 14 VAL CB C 19.339 4.021 6.350 1.00 . A A . 14 VAL CB 1 1
2 2085 1 1 14 VAL CG1 C 20.174 2.811 6.744 1.00 . A A . 14 VAL CG1 1 1
2 2086 1 1 14 VAL CG2 C 20.224 5.235 6.116 1.00 . A A . 14 VAL CG2 1 1
2 2087 1 1 14 VAL H H 17.193 5.346 5.419 1.00 . A A . 14 VAL H 1 1
2 2088 1 1 14 VAL HA H 19.178 3.510 4.276 1.00 . A A . 14 VAL HA 1 1
2 2089 1 1 14 VAL HB H 18.663 4.244 7.163 1.00 . A A . 14 VAL HB 1 1
2 2090 1 1 14 VAL HG11 H 20.748 3.044 7.629 1.00 . A A . 14 VAL HG11 1 1
2 2091 1 1 14 VAL HG12 H 19.521 1.973 6.946 1.00 . A A . 14 VAL HG12 1 1
2 2092 1 1 14 VAL HG13 H 20.844 2.558 5.936 1.00 . A A . 14 VAL HG13 1 1
2 2093 1 1 14 VAL HG21 H 19.604 6.105 5.953 1.00 . A A . 14 VAL HG21 1 1
2 2094 1 1 14 VAL HG22 H 20.850 5.397 6.981 1.00 . A A . 14 VAL HG22 1 1
2 2095 1 1 14 VAL HG23 H 20.845 5.068 5.249 1.00 . A A . 14 VAL HG23 1 1
2 2096 1 1 14 VAL N N 17.670 4.851 4.720 1.00 . A A . 14 VAL N 1 1
2 2097 1 1 14 VAL O O 16.724 2.500 6.160 1.00 . A A . 14 VAL O 1 1
2 2098 1 1 15 LYS C C 18.166 -0.970 5.339 1.00 . A A . 15 LYS C 1 1
2 2099 1 1 15 LYS CA C 17.250 0.133 4.818 1.00 . A A . 15 LYS CA 1 1
2 2100 1 1 15 LYS CB C 16.632 -0.290 3.484 1.00 . A A . 15 LYS CB 1 1
2 2101 1 1 15 LYS CD C 14.846 -1.760 4.464 1.00 . A A . 15 LYS CD 1 1
2 2102 1 1 15 LYS CE C 15.230 -2.445 5.767 1.00 . A A . 15 LYS CE 1 1
2 2103 1 1 15 LYS CG C 16.025 -1.683 3.508 1.00 . A A . 15 LYS CG 1 1
2 2104 1 1 15 LYS H H 18.731 1.426 4.034 1.00 . A A . 15 LYS H 1 1
2 2105 1 1 15 LYS HA H 16.459 0.296 5.535 1.00 . A A . 15 LYS HA 1 1
2 2106 1 1 15 LYS HB2 H 15.856 0.414 3.221 1.00 . A A . 15 LYS HB2 1 1
2 2107 1 1 15 LYS HB3 H 17.399 -0.268 2.723 1.00 . A A . 15 LYS HB3 1 1
2 2108 1 1 15 LYS HD2 H 14.506 -0.760 4.683 1.00 . A A . 15 LYS HD2 1 1
2 2109 1 1 15 LYS HD3 H 14.050 -2.320 3.994 1.00 . A A . 15 LYS HD3 1 1
2 2110 1 1 15 LYS HE2 H 16.089 -3.074 5.589 1.00 . A A . 15 LYS HE2 1 1
2 2111 1 1 15 LYS HE3 H 15.482 -1.689 6.495 1.00 . A A . 15 LYS HE3 1 1
2 2112 1 1 15 LYS HG2 H 15.687 -1.935 2.515 1.00 . A A . 15 LYS HG2 1 1
2 2113 1 1 15 LYS HG3 H 16.780 -2.389 3.823 1.00 . A A . 15 LYS HG3 1 1
2 2114 1 1 15 LYS HZ1 H 14.130 -4.220 5.852 1.00 . A A . 15 LYS HZ1 1 1
2 2115 1 1 15 LYS HZ2 H 13.205 -2.827 6.106 1.00 . A A . 15 LYS HZ2 1 1
2 2116 1 1 15 LYS HZ3 H 14.224 -3.400 7.329 1.00 . A A . 15 LYS HZ3 1 1
2 2117 1 1 15 LYS N N 17.979 1.385 4.663 1.00 . A A . 15 LYS N 1 1
2 2118 1 1 15 LYS NZ N 14.119 -3.281 6.301 1.00 . A A . 15 LYS NZ 1 1
2 2119 1 1 15 LYS O O 19.043 -1.451 4.621 1.00 . A A . 15 LYS O 1 1
2 2120 1 1 16 VAL C C 17.885 -3.547 7.727 1.00 . A A . 16 VAL C 1 1
2 2121 1 1 16 VAL CA C 18.761 -2.415 7.206 1.00 . A A . 16 VAL CA 1 1
2 2122 1 1 16 VAL CB C 19.611 -1.861 8.365 1.00 . A A . 16 VAL CB 1 1
2 2123 1 1 16 VAL CG1 C 20.442 -2.970 8.994 1.00 . A A . 16 VAL CG1 1 1
2 2124 1 1 16 VAL CG2 C 20.500 -0.726 7.880 1.00 . A A . 16 VAL CG2 1 1
2 2125 1 1 16 VAL H H 17.241 -0.944 7.112 1.00 . A A . 16 VAL H 1 1
2 2126 1 1 16 VAL HA H 19.430 -2.807 6.453 1.00 . A A . 16 VAL HA 1 1
2 2127 1 1 16 VAL HB H 18.943 -1.471 9.119 1.00 . A A . 16 VAL HB 1 1
2 2128 1 1 16 VAL HG11 H 21.075 -2.552 9.763 1.00 . A A . 16 VAL HG11 1 1
2 2129 1 1 16 VAL HG12 H 19.787 -3.710 9.428 1.00 . A A . 16 VAL HG12 1 1
2 2130 1 1 16 VAL HG13 H 21.057 -3.432 8.236 1.00 . A A . 16 VAL HG13 1 1
2 2131 1 1 16 VAL HG21 H 19.911 -0.032 7.299 1.00 . A A . 16 VAL HG21 1 1
2 2132 1 1 16 VAL HG22 H 20.925 -0.213 8.730 1.00 . A A . 16 VAL HG22 1 1
2 2133 1 1 16 VAL HG23 H 21.293 -1.127 7.268 1.00 . A A . 16 VAL HG23 1 1
2 2134 1 1 16 VAL N N 17.956 -1.366 6.590 1.00 . A A . 16 VAL N 1 1
2 2135 1 1 16 VAL O O 17.018 -3.335 8.577 1.00 . A A . 16 VAL O 1 1
2 2136 1 1 17 LEU C C 18.251 -7.132 7.805 1.00 . A A . 17 LEU C 1 1
2 2137 1 1 17 LEU CA C 17.345 -5.919 7.628 1.00 . A A . 17 LEU CA 1 1
2 2138 1 1 17 LEU CB C 16.255 -6.227 6.600 1.00 . A A . 17 LEU CB 1 1
2 2139 1 1 17 LEU CD1 C 16.179 -8.465 5.473 1.00 . A A . 17 LEU CD1 1 1
2 2140 1 1 17 LEU CD2 C 16.207 -6.375 4.098 1.00 . A A . 17 LEU CD2 1 1
2 2141 1 1 17 LEU CG C 16.693 -7.036 5.379 1.00 . A A . 17 LEU CG 1 1
2 2142 1 1 17 LEU H H 18.817 -4.856 6.540 1.00 . A A . 17 LEU H 1 1
2 2143 1 1 17 LEU HA H 16.880 -5.689 8.575 1.00 . A A . 17 LEU HA 1 1
2 2144 1 1 17 LEU HB2 H 15.476 -6.780 7.101 1.00 . A A . 17 LEU HB2 1 1
2 2145 1 1 17 LEU HB3 H 15.857 -5.286 6.249 1.00 . A A . 17 LEU HB3 1 1
2 2146 1 1 17 LEU HD11 H 16.988 -9.151 5.275 1.00 . A A . 17 LEU HD11 1 1
2 2147 1 1 17 LEU HD12 H 15.395 -8.613 4.747 1.00 . A A . 17 LEU HD12 1 1
2 2148 1 1 17 LEU HD13 H 15.790 -8.642 6.464 1.00 . A A . 17 LEU HD13 1 1
2 2149 1 1 17 LEU HD21 H 15.239 -6.774 3.833 1.00 . A A . 17 LEU HD21 1 1
2 2150 1 1 17 LEU HD22 H 16.909 -6.574 3.301 1.00 . A A . 17 LEU HD22 1 1
2 2151 1 1 17 LEU HD23 H 16.127 -5.310 4.251 1.00 . A A . 17 LEU HD23 1 1
2 2152 1 1 17 LEU HG H 17.774 -7.073 5.349 1.00 . A A . 17 LEU HG 1 1
2 2153 1 1 17 LEU N N 18.114 -4.751 7.214 1.00 . A A . 17 LEU N 1 1
2 2154 1 1 17 LEU O O 19.279 -7.255 7.137 1.00 . A A . 17 LEU O 1 1
2 2155 1 1 18 ASP C C 18.369 -10.295 7.908 1.00 . A A . 18 ASP C 1 1
2 2156 1 1 18 ASP CA C 18.639 -9.234 8.969 1.00 . A A . 18 ASP CA 1 1
2 2157 1 1 18 ASP CB C 18.308 -9.787 10.357 1.00 . A A . 18 ASP CB 1 1
2 2158 1 1 18 ASP CG C 18.809 -8.890 11.471 1.00 . A A . 18 ASP CG 1 1
2 2159 1 1 18 ASP H H 17.035 -7.873 9.208 1.00 . A A . 18 ASP H 1 1
2 2160 1 1 18 ASP HA H 19.685 -8.969 8.938 1.00 . A A . 18 ASP HA 1 1
2 2161 1 1 18 ASP HB2 H 17.236 -9.883 10.452 1.00 . A A . 18 ASP HB2 1 1
2 2162 1 1 18 ASP HB3 H 18.765 -10.759 10.468 1.00 . A A . 18 ASP HB3 1 1
2 2163 1 1 18 ASP N N 17.864 -8.027 8.707 1.00 . A A . 18 ASP N 1 1
2 2164 1 1 18 ASP O O 17.222 -10.672 7.670 1.00 . A A . 18 ASP O 1 1
2 2165 1 1 18 ASP OD1 O 19.606 -7.973 11.183 1.00 . A A . 18 ASP OD1 1 1
2 2166 1 1 18 ASP OD2 O 18.406 -9.107 12.634 1.00 . A A . 18 ASP OD2 1 1
2 2167 1 1 19 ALA C C 19.154 -13.180 6.847 1.00 . A A . 19 ALA C 1 1
2 2168 1 1 19 ALA CA C 19.312 -11.792 6.236 1.00 . A A . 19 ALA CA 1 1
2 2169 1 1 19 ALA CB C 20.520 -11.753 5.313 1.00 . A A . 19 ALA CB 1 1
2 2170 1 1 19 ALA H H 20.322 -10.434 7.505 1.00 . A A . 19 ALA H 1 1
2 2171 1 1 19 ALA HA H 18.433 -11.566 5.648 1.00 . A A . 19 ALA HA 1 1
2 2172 1 1 19 ALA HB1 H 20.978 -12.731 5.280 1.00 . A A . 19 ALA HB1 1 1
2 2173 1 1 19 ALA HB2 H 20.206 -11.469 4.320 1.00 . A A . 19 ALA HB2 1 1
2 2174 1 1 19 ALA HB3 H 21.234 -11.033 5.685 1.00 . A A . 19 ALA HB3 1 1
2 2175 1 1 19 ALA N N 19.434 -10.773 7.272 1.00 . A A . 19 ALA N 1 1
2 2176 1 1 19 ALA O O 19.031 -14.173 6.131 1.00 . A A . 19 ALA O 1 1
2 2177 1 1 20 VAL C C 17.546 -14.866 9.076 1.00 . A A . 20 VAL C 1 1
2 2178 1 1 20 VAL CA C 19.015 -14.507 8.882 1.00 . A A . 20 VAL CA 1 1
2 2179 1 1 20 VAL CB C 19.707 -14.464 10.257 1.00 . A A . 20 VAL CB 1 1
2 2180 1 1 20 VAL CG1 C 19.566 -15.801 10.970 1.00 . A A . 20 VAL CG1 1 1
2 2181 1 1 20 VAL CG2 C 21.174 -14.085 10.103 1.00 . A A . 20 VAL CG2 1 1
2 2182 1 1 20 VAL H H 19.260 -12.414 8.691 1.00 . A A . 20 VAL H 1 1
2 2183 1 1 20 VAL HA H 19.488 -15.277 8.289 1.00 . A A . 20 VAL HA 1 1
2 2184 1 1 20 VAL HB H 19.224 -13.708 10.858 1.00 . A A . 20 VAL HB 1 1
2 2185 1 1 20 VAL HG11 H 18.518 -16.041 11.077 1.00 . A A . 20 VAL HG11 1 1
2 2186 1 1 20 VAL HG12 H 20.056 -16.570 10.391 1.00 . A A . 20 VAL HG12 1 1
2 2187 1 1 20 VAL HG13 H 20.022 -15.738 11.947 1.00 . A A . 20 VAL HG13 1 1
2 2188 1 1 20 VAL HG21 H 21.587 -13.850 11.072 1.00 . A A . 20 VAL HG21 1 1
2 2189 1 1 20 VAL HG22 H 21.716 -14.914 9.672 1.00 . A A . 20 VAL HG22 1 1
2 2190 1 1 20 VAL HG23 H 21.257 -13.225 9.456 1.00 . A A . 20 VAL HG23 1 1
2 2191 1 1 20 VAL N N 19.158 -13.240 8.174 1.00 . A A . 20 VAL N 1 1
2 2192 1 1 20 VAL O O 17.166 -16.035 9.001 1.00 . A A . 20 VAL O 1 1
2 2193 1 1 21 ARG C C 14.483 -13.370 8.440 1.00 . A A . 21 ARG C 1 1
2 2194 1 1 21 ARG CA C 15.296 -14.060 9.532 1.00 . A A . 21 ARG CA 1 1
2 2195 1 1 21 ARG CB C 14.875 -13.533 10.905 1.00 . A A . 21 ARG CB 1 1
2 2196 1 1 21 ARG CD C 16.857 -12.760 12.243 1.00 . A A . 21 ARG CD 1 1
2 2197 1 1 21 ARG CG C 15.852 -13.880 12.016 1.00 . A A . 21 ARG CG 1 1
2 2198 1 1 21 ARG CZ C 17.152 -12.803 14.683 1.00 . A A . 21 ARG CZ 1 1
2 2199 1 1 21 ARG H H 17.086 -12.942 9.374 1.00 . A A . 21 ARG H 1 1
2 2200 1 1 21 ARG HA H 15.105 -15.122 9.489 1.00 . A A . 21 ARG HA 1 1
2 2201 1 1 21 ARG HB2 H 14.788 -12.458 10.855 1.00 . A A . 21 ARG HB2 1 1
2 2202 1 1 21 ARG HB3 H 13.913 -13.953 11.159 1.00 . A A . 21 ARG HB3 1 1
2 2203 1 1 21 ARG HD2 H 17.526 -12.718 11.397 1.00 . A A . 21 ARG HD2 1 1
2 2204 1 1 21 ARG HD3 H 16.321 -11.825 12.325 1.00 . A A . 21 ARG HD3 1 1
2 2205 1 1 21 ARG HE H 18.576 -13.237 13.355 1.00 . A A . 21 ARG HE 1 1
2 2206 1 1 21 ARG HG2 H 15.302 -14.045 12.930 1.00 . A A . 21 ARG HG2 1 1
2 2207 1 1 21 ARG HG3 H 16.385 -14.780 11.747 1.00 . A A . 21 ARG HG3 1 1
2 2208 1 1 21 ARG HH11 H 15.303 -12.280 14.060 1.00 . A A . 21 ARG HH11 1 1
2 2209 1 1 21 ARG HH12 H 15.525 -12.316 15.778 1.00 . A A . 21 ARG HH12 1 1
2 2210 1 1 21 ARG HH21 H 18.880 -13.286 15.615 1.00 . A A . 21 ARG HH21 1 1
2 2211 1 1 21 ARG HH22 H 17.559 -12.887 16.662 1.00 . A A . 21 ARG HH22 1 1
2 2212 1 1 21 ARG N N 16.724 -13.852 9.326 1.00 . A A . 21 ARG N 1 1
2 2213 1 1 21 ARG NE N 17.640 -12.965 13.458 1.00 . A A . 21 ARG NE 1 1
2 2214 1 1 21 ARG NH1 N 15.890 -12.435 14.855 1.00 . A A . 21 ARG NH1 1 1
2 2215 1 1 21 ARG NH2 N 17.928 -13.009 15.740 1.00 . A A . 21 ARG NH2 1 1
2 2216 1 1 21 ARG O O 13.358 -13.770 8.143 1.00 . A A . 21 ARG O 1 1
2 2217 1 1 22 GLY C C 13.613 -10.404 7.322 1.00 . A A . 22 GLY C 1 1
2 2218 1 1 22 GLY CA C 14.376 -11.602 6.795 1.00 . A A . 22 GLY CA 1 1
2 2219 1 1 22 GLY H H 15.960 -12.057 8.124 1.00 . A A . 22 GLY H 1 1
2 2220 1 1 22 GLY HA2 H 15.105 -11.262 6.073 1.00 . A A . 22 GLY HA2 1 1
2 2221 1 1 22 GLY HA3 H 13.683 -12.268 6.303 1.00 . A A . 22 GLY HA3 1 1
2 2222 1 1 22 GLY N N 15.062 -12.331 7.846 1.00 . A A . 22 GLY N 1 1
2 2223 1 1 22 GLY O O 12.899 -9.735 6.575 1.00 . A A . 22 GLY O 1 1
2 2224 1 1 23 SER C C 14.011 -7.816 9.396 1.00 . A A . 23 SER C 1 1
2 2225 1 1 23 SER CA C 13.073 -9.010 9.244 1.00 . A A . 23 SER CA 1 1
2 2226 1 1 23 SER CB C 12.527 -9.422 10.612 1.00 . A A . 23 SER CB 1 1
2 2227 1 1 23 SER H H 14.343 -10.703 9.159 1.00 . A A . 23 SER H 1 1
2 2228 1 1 23 SER HA H 12.249 -8.727 8.608 1.00 . A A . 23 SER HA 1 1
2 2229 1 1 23 SER HB2 H 12.711 -8.631 11.324 1.00 . A A . 23 SER HB2 1 1
2 2230 1 1 23 SER HB3 H 11.463 -9.595 10.535 1.00 . A A . 23 SER HB3 1 1
2 2231 1 1 23 SER HG H 13.043 -10.674 12.027 1.00 . A A . 23 SER HG 1 1
2 2232 1 1 23 SER N N 13.760 -10.133 8.615 1.00 . A A . 23 SER N 1 1
2 2233 1 1 23 SER O O 15.234 -7.942 9.329 1.00 . A A . 23 SER O 1 1
2 2234 1 1 23 SER OG O 13.150 -10.606 11.076 1.00 . A A . 23 SER OG 1 1
2 2235 1 1 24 PRO C C 14.956 -5.352 11.090 1.00 . A A . 24 PRO C 1 1
2 2236 1 1 24 PRO CA C 14.188 -5.388 9.773 1.00 . A A . 24 PRO CA 1 1
2 2237 1 1 24 PRO CB C 13.109 -4.303 9.755 1.00 . A A . 24 PRO CB 1 1
2 2238 1 1 24 PRO CD C 11.972 -6.405 9.699 1.00 . A A . 24 PRO CD 1 1
2 2239 1 1 24 PRO CG C 11.869 -4.992 10.207 1.00 . A A . 24 PRO CG 1 1
2 2240 1 1 24 PRO HA H 14.874 -5.230 8.954 1.00 . A A . 24 PRO HA 1 1
2 2241 1 1 24 PRO HB2 H 13.386 -3.504 10.429 1.00 . A A . 24 PRO HB2 1 1
2 2242 1 1 24 PRO HB3 H 13.001 -3.913 8.753 1.00 . A A . 24 PRO HB3 1 1
2 2243 1 1 24 PRO HD2 H 11.519 -7.091 10.398 1.00 . A A . 24 PRO HD2 1 1
2 2244 1 1 24 PRO HD3 H 11.508 -6.491 8.728 1.00 . A A . 24 PRO HD3 1 1
2 2245 1 1 24 PRO HG2 H 11.816 -4.985 11.285 1.00 . A A . 24 PRO HG2 1 1
2 2246 1 1 24 PRO HG3 H 11.003 -4.506 9.784 1.00 . A A . 24 PRO HG3 1 1
2 2247 1 1 24 PRO N N 13.425 -6.628 9.607 1.00 . A A . 24 PRO N 1 1
2 2248 1 1 24 PRO O O 14.552 -5.974 12.073 1.00 . A A . 24 PRO O 1 1
2 2249 1 1 25 ALA C C 16.546 -3.236 13.079 1.00 . A A . 25 ALA C 1 1
2 2250 1 1 25 ALA CA C 16.888 -4.502 12.301 1.00 . A A . 25 ALA CA 1 1
2 2251 1 1 25 ALA CB C 18.364 -4.514 11.930 1.00 . A A . 25 ALA CB 1 1
2 2252 1 1 25 ALA H H 16.335 -4.147 10.289 1.00 . A A . 25 ALA H 1 1
2 2253 1 1 25 ALA HA H 16.693 -5.361 12.926 1.00 . A A . 25 ALA HA 1 1
2 2254 1 1 25 ALA HB1 H 18.953 -4.737 12.807 1.00 . A A . 25 ALA HB1 1 1
2 2255 1 1 25 ALA HB2 H 18.539 -5.267 11.177 1.00 . A A . 25 ALA HB2 1 1
2 2256 1 1 25 ALA HB3 H 18.645 -3.545 11.544 1.00 . A A . 25 ALA HB3 1 1
2 2257 1 1 25 ALA N N 16.066 -4.620 11.103 1.00 . A A . 25 ALA N 1 1
2 2258 1 1 25 ALA O O 16.388 -2.162 12.497 1.00 . A A . 25 ALA O 1 1
2 2259 1 1 26 ILE C C 17.337 -1.765 16.028 1.00 . A A . 26 ILE C 1 1
2 2260 1 1 26 ILE CA C 16.111 -2.235 15.253 1.00 . A A . 26 ILE CA 1 1
2 2261 1 1 26 ILE CB C 14.990 -2.585 16.251 1.00 . A A . 26 ILE CB 1 1
2 2262 1 1 26 ILE CD1 C 13.207 -0.809 15.869 1.00 . A A . 26 ILE CD1 1 1
2 2263 1 1 26 ILE CG1 C 13.622 -2.248 15.653 1.00 . A A . 26 ILE CG1 1 1
2 2264 1 1 26 ILE CG2 C 15.199 -1.843 17.563 1.00 . A A . 26 ILE CG2 1 1
2 2265 1 1 26 ILE H H 16.571 -4.250 14.801 1.00 . A A . 26 ILE H 1 1
2 2266 1 1 26 ILE HA H 15.765 -1.429 14.622 1.00 . A A . 26 ILE HA 1 1
2 2267 1 1 26 ILE HB H 15.036 -3.644 16.452 1.00 . A A . 26 ILE HB 1 1
2 2268 1 1 26 ILE HD11 H 13.958 -0.152 15.457 1.00 . A A . 26 ILE HD11 1 1
2 2269 1 1 26 ILE HD12 H 12.262 -0.630 15.380 1.00 . A A . 26 ILE HD12 1 1
2 2270 1 1 26 ILE HD13 H 13.106 -0.618 16.928 1.00 . A A . 26 ILE HD13 1 1
2 2271 1 1 26 ILE HG12 H 13.646 -2.430 14.590 1.00 . A A . 26 ILE HG12 1 1
2 2272 1 1 26 ILE HG13 H 12.874 -2.882 16.107 1.00 . A A . 26 ILE HG13 1 1
2 2273 1 1 26 ILE HG21 H 16.033 -2.277 18.093 1.00 . A A . 26 ILE HG21 1 1
2 2274 1 1 26 ILE HG22 H 15.405 -0.803 17.359 1.00 . A A . 26 ILE HG22 1 1
2 2275 1 1 26 ILE HG23 H 14.307 -1.922 18.167 1.00 . A A . 26 ILE HG23 1 1
2 2276 1 1 26 ILE N N 16.434 -3.369 14.397 1.00 . A A . 26 ILE N 1 1
2 2277 1 1 26 ILE O O 18.121 -2.575 16.520 1.00 . A A . 26 ILE O 1 1
2 2278 1 1 27 ASN C C 19.944 -0.252 16.184 1.00 . A A . 27 ASN C 1 1
2 2279 1 1 27 ASN CA C 18.625 0.130 16.850 1.00 . A A . 27 ASN CA 1 1
2 2280 1 1 27 ASN CB C 18.624 -0.334 18.308 1.00 . A A . 27 ASN CB 1 1
2 2281 1 1 27 ASN CG C 17.285 -0.113 18.983 1.00 . A A . 27 ASN CG 1 1
2 2282 1 1 27 ASN H H 16.836 0.146 15.720 1.00 . A A . 27 ASN H 1 1
2 2283 1 1 27 ASN HA H 18.520 1.204 16.823 1.00 . A A . 27 ASN HA 1 1
2 2284 1 1 27 ASN HB2 H 18.854 -1.389 18.343 1.00 . A A . 27 ASN HB2 1 1
2 2285 1 1 27 ASN HB3 H 19.377 0.212 18.854 1.00 . A A . 27 ASN HB3 1 1
2 2286 1 1 27 ASN HD21 H 17.073 1.630 18.049 1.00 . A A . 27 ASN HD21 1 1
2 2287 1 1 27 ASN HD22 H 15.781 1.181 19.105 1.00 . A A . 27 ASN HD22 1 1
2 2288 1 1 27 ASN N N 17.495 -0.450 16.133 1.00 . A A . 27 ASN N 1 1
2 2289 1 1 27 ASN ND2 N 16.649 1.012 18.682 1.00 . A A . 27 ASN ND2 1 1
2 2290 1 1 27 ASN O O 20.804 -0.883 16.799 1.00 . A A . 27 ASN O 1 1
2 2291 1 1 27 ASN OD1 O 16.827 -0.946 19.767 1.00 . A A . 27 ASN OD1 1 1
2 2292 1 1 28 VAL C C 22.047 1.116 13.785 1.00 . A A . 28 VAL C 1 1
2 2293 1 1 28 VAL CA C 21.312 -0.162 14.173 1.00 . A A . 28 VAL CA 1 1
2 2294 1 1 28 VAL CB C 21.001 -0.969 12.899 1.00 . A A . 28 VAL CB 1 1
2 2295 1 1 28 VAL CG1 C 22.266 -1.193 12.085 1.00 . A A . 28 VAL CG1 1 1
2 2296 1 1 28 VAL CG2 C 20.346 -2.295 13.255 1.00 . A A . 28 VAL CG2 1 1
2 2297 1 1 28 VAL H H 19.378 0.637 14.485 1.00 . A A . 28 VAL H 1 1
2 2298 1 1 28 VAL HA H 21.956 -0.759 14.803 1.00 . A A . 28 VAL HA 1 1
2 2299 1 1 28 VAL HB H 20.308 -0.400 12.296 1.00 . A A . 28 VAL HB 1 1
2 2300 1 1 28 VAL HG11 H 23.080 -1.447 12.748 1.00 . A A . 28 VAL HG11 1 1
2 2301 1 1 28 VAL HG12 H 22.106 -1.998 11.383 1.00 . A A . 28 VAL HG12 1 1
2 2302 1 1 28 VAL HG13 H 22.512 -0.290 11.547 1.00 . A A . 28 VAL HG13 1 1
2 2303 1 1 28 VAL HG21 H 19.281 -2.151 13.364 1.00 . A A . 28 VAL HG21 1 1
2 2304 1 1 28 VAL HG22 H 20.533 -3.012 12.469 1.00 . A A . 28 VAL HG22 1 1
2 2305 1 1 28 VAL HG23 H 20.757 -2.663 14.183 1.00 . A A . 28 VAL HG23 1 1
2 2306 1 1 28 VAL N N 20.098 0.137 14.921 1.00 . A A . 28 VAL N 1 1
2 2307 1 1 28 VAL O O 21.575 1.886 12.948 1.00 . A A . 28 VAL O 1 1
2 2308 1 1 29 ALA C C 24.335 2.617 12.627 1.00 . A A . 29 ALA C 1 1
2 2309 1 1 29 ALA CA C 24.009 2.518 14.113 1.00 . A A . 29 ALA CA 1 1
2 2310 1 1 29 ALA CB C 25.288 2.498 14.936 1.00 . A A . 29 ALA CB 1 1
2 2311 1 1 29 ALA H H 23.530 0.683 15.053 1.00 . A A . 29 ALA H 1 1
2 2312 1 1 29 ALA HA H 23.436 3.387 14.404 1.00 . A A . 29 ALA HA 1 1
2 2313 1 1 29 ALA HB1 H 25.651 1.482 15.010 1.00 . A A . 29 ALA HB1 1 1
2 2314 1 1 29 ALA HB2 H 26.035 3.113 14.456 1.00 . A A . 29 ALA HB2 1 1
2 2315 1 1 29 ALA HB3 H 25.086 2.881 15.925 1.00 . A A . 29 ALA HB3 1 1
2 2316 1 1 29 ALA N N 23.207 1.335 14.396 1.00 . A A . 29 ALA N 1 1
2 2317 1 1 29 ALA O O 24.852 1.672 12.030 1.00 . A A . 29 ALA O 1 1
2 2318 1 1 30 VAL C C 24.835 5.393 10.371 1.00 . A A . 30 VAL C 1 1
2 2319 1 1 30 VAL CA C 24.292 3.989 10.616 1.00 . A A . 30 VAL CA 1 1
2 2320 1 1 30 VAL CB C 23.018 3.789 9.773 1.00 . A A . 30 VAL CB 1 1
2 2321 1 1 30 VAL CG1 C 23.302 4.062 8.303 1.00 . A A . 30 VAL CG1 1 1
2 2322 1 1 30 VAL CG2 C 22.468 2.383 9.965 1.00 . A A . 30 VAL CG2 1 1
2 2323 1 1 30 VAL H H 23.620 4.483 12.562 1.00 . A A . 30 VAL H 1 1
2 2324 1 1 30 VAL HA H 25.028 3.267 10.295 1.00 . A A . 30 VAL HA 1 1
2 2325 1 1 30 VAL HB H 22.273 4.494 10.109 1.00 . A A . 30 VAL HB 1 1
2 2326 1 1 30 VAL HG11 H 22.741 3.369 7.693 1.00 . A A . 30 VAL HG11 1 1
2 2327 1 1 30 VAL HG12 H 23.012 5.074 8.062 1.00 . A A . 30 VAL HG12 1 1
2 2328 1 1 30 VAL HG13 H 24.358 3.934 8.112 1.00 . A A . 30 VAL HG13 1 1
2 2329 1 1 30 VAL HG21 H 21.675 2.405 10.697 1.00 . A A . 30 VAL HG21 1 1
2 2330 1 1 30 VAL HG22 H 22.081 2.016 9.026 1.00 . A A . 30 VAL HG22 1 1
2 2331 1 1 30 VAL HG23 H 23.258 1.731 10.307 1.00 . A A . 30 VAL HG23 1 1
2 2332 1 1 30 VAL N N 24.030 3.767 12.033 1.00 . A A . 30 VAL N 1 1
2 2333 1 1 30 VAL O O 24.267 6.380 10.840 1.00 . A A . 30 VAL O 1 1
2 2334 1 1 31 HIS C C 26.679 6.954 7.816 1.00 . A A . 31 HIS C 1 1
2 2335 1 1 31 HIS CA C 26.557 6.758 9.324 1.00 . A A . 31 HIS CA 1 1
2 2336 1 1 31 HIS CB C 27.937 6.852 9.975 1.00 . A A . 31 HIS CB 1 1
2 2337 1 1 31 HIS CD2 C 27.976 7.016 12.564 1.00 . A A . 31 HIS CD2 1 1
2 2338 1 1 31 HIS CE1 C 28.023 4.872 13.020 1.00 . A A . 31 HIS CE1 1 1
2 2339 1 1 31 HIS CG C 27.969 6.348 11.386 1.00 . A A . 31 HIS CG 1 1
2 2340 1 1 31 HIS H H 26.343 4.652 9.288 1.00 . A A . 31 HIS H 1 1
2 2341 1 1 31 HIS HA H 25.925 7.536 9.725 1.00 . A A . 31 HIS HA 1 1
2 2342 1 1 31 HIS HB2 H 28.639 6.268 9.399 1.00 . A A . 31 HIS HB2 1 1
2 2343 1 1 31 HIS HB3 H 28.255 7.885 9.983 1.00 . A A . 31 HIS HB3 1 1
2 2344 1 1 31 HIS HD1 H 28.002 4.266 11.066 1.00 . A A . 31 HIS HD1 1 1
2 2345 1 1 31 HIS HD2 H 27.960 8.089 12.693 1.00 . A A . 31 HIS HD2 1 1
2 2346 1 1 31 HIS HE1 H 28.049 3.937 13.558 1.00 . A A . 31 HIS HE1 1 1
2 2347 1 1 31 HIS N N 25.937 5.475 9.633 1.00 . A A . 31 HIS N 1 1
2 2348 1 1 31 HIS ND1 N 28.000 5.008 11.707 1.00 . A A . 31 HIS ND1 1 1
2 2349 1 1 31 HIS NE2 N 28.010 6.076 13.564 1.00 . A A . 31 HIS NE2 1 1
2 2350 1 1 31 HIS O O 27.298 6.147 7.123 1.00 . A A . 31 HIS O 1 1
2 2351 1 1 32 VAL C C 27.151 9.416 5.586 1.00 . A A . 32 VAL C 1 1
2 2352 1 1 32 VAL CA C 26.123 8.332 5.887 1.00 . A A . 32 VAL CA 1 1
2 2353 1 1 32 VAL CB C 24.745 8.787 5.370 1.00 . A A . 32 VAL CB 1 1
2 2354 1 1 32 VAL CG1 C 24.747 8.869 3.851 1.00 . A A . 32 VAL CG1 1 1
2 2355 1 1 32 VAL CG2 C 23.655 7.848 5.861 1.00 . A A . 32 VAL CG2 1 1
2 2356 1 1 32 VAL H H 25.603 8.636 7.916 1.00 . A A . 32 VAL H 1 1
2 2357 1 1 32 VAL HA H 26.401 7.429 5.363 1.00 . A A . 32 VAL HA 1 1
2 2358 1 1 32 VAL HB H 24.545 9.773 5.761 1.00 . A A . 32 VAL HB 1 1
2 2359 1 1 32 VAL HG11 H 25.559 8.274 3.459 1.00 . A A . 32 VAL HG11 1 1
2 2360 1 1 32 VAL HG12 H 23.808 8.495 3.469 1.00 . A A . 32 VAL HG12 1 1
2 2361 1 1 32 VAL HG13 H 24.875 9.896 3.546 1.00 . A A . 32 VAL HG13 1 1
2 2362 1 1 32 VAL HG21 H 23.643 7.843 6.941 1.00 . A A . 32 VAL HG21 1 1
2 2363 1 1 32 VAL HG22 H 22.697 8.183 5.492 1.00 . A A . 32 VAL HG22 1 1
2 2364 1 1 32 VAL HG23 H 23.849 6.849 5.499 1.00 . A A . 32 VAL HG23 1 1
2 2365 1 1 32 VAL N N 26.082 8.029 7.313 1.00 . A A . 32 VAL N 1 1
2 2366 1 1 32 VAL O O 27.285 10.385 6.332 1.00 . A A . 32 VAL O 1 1
2 2367 1 1 33 PHE C C 28.820 10.486 2.584 1.00 . A A . 33 PHE C 1 1
2 2368 1 1 33 PHE CA C 28.895 10.209 4.083 1.00 . A A . 33 PHE CA 1 1
2 2369 1 1 33 PHE CB C 30.288 9.693 4.449 1.00 . A A . 33 PHE CB 1 1
2 2370 1 1 33 PHE CD1 C 30.022 8.913 6.819 1.00 . A A . 33 PHE CD1 1 1
2 2371 1 1 33 PHE CD2 C 31.464 10.764 6.390 1.00 . A A . 33 PHE CD2 1 1
2 2372 1 1 33 PHE CE1 C 30.306 9.001 8.169 1.00 . A A . 33 PHE CE1 1 1
2 2373 1 1 33 PHE CE2 C 31.751 10.855 7.738 1.00 . A A . 33 PHE CE2 1 1
2 2374 1 1 33 PHE CG C 30.598 9.792 5.915 1.00 . A A . 33 PHE CG 1 1
2 2375 1 1 33 PHE CZ C 31.170 9.974 8.630 1.00 . A A . 33 PHE CZ 1 1
2 2376 1 1 33 PHE H H 27.724 8.451 3.930 1.00 . A A . 33 PHE H 1 1
2 2377 1 1 33 PHE HA H 28.709 11.127 4.617 1.00 . A A . 33 PHE HA 1 1
2 2378 1 1 33 PHE HB2 H 30.367 8.655 4.163 1.00 . A A . 33 PHE HB2 1 1
2 2379 1 1 33 PHE HB3 H 31.028 10.267 3.913 1.00 . A A . 33 PHE HB3 1 1
2 2380 1 1 33 PHE HD1 H 29.345 8.151 6.459 1.00 . A A . 33 PHE HD1 1 1
2 2381 1 1 33 PHE HD2 H 31.918 11.454 5.695 1.00 . A A . 33 PHE HD2 1 1
2 2382 1 1 33 PHE HE1 H 29.849 8.309 8.862 1.00 . A A . 33 PHE HE1 1 1
2 2383 1 1 33 PHE HE2 H 32.427 11.617 8.097 1.00 . A A . 33 PHE HE2 1 1
2 2384 1 1 33 PHE HZ H 31.393 10.043 9.684 1.00 . A A . 33 PHE HZ 1 1
2 2385 1 1 33 PHE N N 27.877 9.244 4.485 1.00 . A A . 33 PHE N 1 1
2 2386 1 1 33 PHE O O 28.171 9.752 1.838 1.00 . A A . 33 PHE O 1 1
2 2387 1 1 34 ARG C C 30.921 12.172 0.254 1.00 . A A . 34 ARG C 1 1
2 2388 1 1 34 ARG CA C 29.496 11.925 0.743 1.00 . A A . 34 ARG CA 1 1
2 2389 1 1 34 ARG CB C 28.645 13.178 0.522 1.00 . A A . 34 ARG CB 1 1
2 2390 1 1 34 ARG CD C 29.496 14.673 -1.310 1.00 . A A . 34 ARG CD 1 1
2 2391 1 1 34 ARG CG C 28.513 13.574 -0.940 1.00 . A A . 34 ARG CG 1 1
2 2392 1 1 34 ARG CZ C 29.432 14.564 -3.765 1.00 . A A . 34 ARG CZ 1 1
2 2393 1 1 34 ARG H H 29.986 12.096 2.794 1.00 . A A . 34 ARG H 1 1
2 2394 1 1 34 ARG HA H 29.071 11.109 0.179 1.00 . A A . 34 ARG HA 1 1
2 2395 1 1 34 ARG HB2 H 27.655 13.001 0.916 1.00 . A A . 34 ARG HB2 1 1
2 2396 1 1 34 ARG HB3 H 29.095 14.002 1.057 1.00 . A A . 34 ARG HB3 1 1
2 2397 1 1 34 ARG HD2 H 29.426 15.464 -0.578 1.00 . A A . 34 ARG HD2 1 1
2 2398 1 1 34 ARG HD3 H 30.495 14.262 -1.300 1.00 . A A . 34 ARG HD3 1 1
2 2399 1 1 34 ARG HE H 28.870 16.139 -2.680 1.00 . A A . 34 ARG HE 1 1
2 2400 1 1 34 ARG HG2 H 28.707 12.710 -1.556 1.00 . A A . 34 ARG HG2 1 1
2 2401 1 1 34 ARG HG3 H 27.508 13.928 -1.117 1.00 . A A . 34 ARG HG3 1 1
2 2402 1 1 34 ARG HH11 H 30.115 12.894 -2.857 1.00 . A A . 34 ARG HH11 1 1
2 2403 1 1 34 ARG HH12 H 30.064 12.829 -4.588 1.00 . A A . 34 ARG HH12 1 1
2 2404 1 1 34 ARG HH21 H 28.798 16.067 -4.959 1.00 . A A . 34 ARG HH21 1 1
2 2405 1 1 34 ARG HH22 H 29.316 14.636 -5.782 1.00 . A A . 34 ARG HH22 1 1
2 2406 1 1 34 ARG N N 29.488 11.550 2.151 1.00 . A A . 34 ARG N 1 1
2 2407 1 1 34 ARG NE N 29.224 15.228 -2.633 1.00 . A A . 34 ARG NE 1 1
2 2408 1 1 34 ARG NH1 N 29.910 13.328 -3.735 1.00 . A A . 34 ARG NH1 1 1
2 2409 1 1 34 ARG NH2 N 29.160 15.136 -4.931 1.00 . A A . 34 ARG NH2 1 1
2 2410 1 1 34 ARG O O 31.774 12.638 1.008 1.00 . A A . 34 ARG O 1 1
2 2411 1 1 35 LYS C C 32.826 13.525 -1.723 1.00 . A A . 35 LYS C 1 1
2 2412 1 1 35 LYS CA C 32.488 12.041 -1.603 1.00 . A A . 35 LYS CA 1 1
2 2413 1 1 35 LYS CB C 32.551 11.380 -2.982 1.00 . A A . 35 LYS CB 1 1
2 2414 1 1 35 LYS CD C 35.030 11.676 -3.265 1.00 . A A . 35 LYS CD 1 1
2 2415 1 1 35 LYS CE C 35.395 10.201 -3.304 1.00 . A A . 35 LYS CE 1 1
2 2416 1 1 35 LYS CG C 33.657 11.925 -3.869 1.00 . A A . 35 LYS CG 1 1
2 2417 1 1 35 LYS H H 30.446 11.486 -1.563 1.00 . A A . 35 LYS H 1 1
2 2418 1 1 35 LYS HA H 33.212 11.572 -0.955 1.00 . A A . 35 LYS HA 1 1
2 2419 1 1 35 LYS HB2 H 32.710 10.321 -2.853 1.00 . A A . 35 LYS HB2 1 1
2 2420 1 1 35 LYS HB3 H 31.607 11.535 -3.485 1.00 . A A . 35 LYS HB3 1 1
2 2421 1 1 35 LYS HD2 H 35.766 12.233 -3.824 1.00 . A A . 35 LYS HD2 1 1
2 2422 1 1 35 LYS HD3 H 35.027 12.010 -2.236 1.00 . A A . 35 LYS HD3 1 1
2 2423 1 1 35 LYS HE2 H 35.856 9.932 -2.365 1.00 . A A . 35 LYS HE2 1 1
2 2424 1 1 35 LYS HE3 H 34.493 9.623 -3.441 1.00 . A A . 35 LYS HE3 1 1
2 2425 1 1 35 LYS HG2 H 33.607 11.440 -4.832 1.00 . A A . 35 LYS HG2 1 1
2 2426 1 1 35 LYS HG3 H 33.516 12.990 -3.991 1.00 . A A . 35 LYS HG3 1 1
2 2427 1 1 35 LYS HZ1 H 37.322 9.942 -4.069 1.00 . A A . 35 LYS HZ1 1 1
2 2428 1 1 35 LYS HZ2 H 36.222 10.579 -5.184 1.00 . A A . 35 LYS HZ2 1 1
2 2429 1 1 35 LYS HZ3 H 36.162 8.937 -4.781 1.00 . A A . 35 LYS HZ3 1 1
2 2430 1 1 35 LYS N N 31.169 11.855 -1.012 1.00 . A A . 35 LYS N 1 1
2 2431 1 1 35 LYS NZ N 36.341 9.893 -4.412 1.00 . A A . 35 LYS NZ 1 1
2 2432 1 1 35 LYS O O 32.255 14.236 -2.549 1.00 . A A . 35 LYS O 1 1
2 2433 1 1 36 ALA C C 34.996 15.694 -2.156 1.00 . A A . 36 ALA C 1 1
2 2434 1 1 36 ALA CA C 34.174 15.380 -0.911 1.00 . A A . 36 ALA CA 1 1
2 2435 1 1 36 ALA CB C 34.968 15.709 0.345 1.00 . A A . 36 ALA CB 1 1
2 2436 1 1 36 ALA H H 34.177 13.367 -0.258 1.00 . A A . 36 ALA H 1 1
2 2437 1 1 36 ALA HA H 33.284 15.994 -0.915 1.00 . A A . 36 ALA HA 1 1
2 2438 1 1 36 ALA HB1 H 36.001 15.429 0.200 1.00 . A A . 36 ALA HB1 1 1
2 2439 1 1 36 ALA HB2 H 34.907 16.769 0.542 1.00 . A A . 36 ALA HB2 1 1
2 2440 1 1 36 ALA HB3 H 34.561 15.162 1.182 1.00 . A A . 36 ALA HB3 1 1
2 2441 1 1 36 ALA N N 33.758 13.983 -0.894 1.00 . A A . 36 ALA N 1 1
2 2442 1 1 36 ALA O O 35.601 14.803 -2.753 1.00 . A A . 36 ALA O 1 1
2 2443 1 1 37 ALA C C 37.247 17.078 -3.569 1.00 . A A . 37 ALA C 1 1
2 2444 1 1 37 ALA CA C 35.763 17.396 -3.716 1.00 . A A . 37 ALA CA 1 1
2 2445 1 1 37 ALA CB C 35.562 18.886 -3.953 1.00 . A A . 37 ALA CB 1 1
2 2446 1 1 37 ALA H H 34.512 17.629 -2.025 1.00 . A A . 37 ALA H 1 1
2 2447 1 1 37 ALA HA H 35.374 16.866 -4.574 1.00 . A A . 37 ALA HA 1 1
2 2448 1 1 37 ALA HB1 H 35.836 19.129 -4.970 1.00 . A A . 37 ALA HB1 1 1
2 2449 1 1 37 ALA HB2 H 34.526 19.139 -3.789 1.00 . A A . 37 ALA HB2 1 1
2 2450 1 1 37 ALA HB3 H 36.182 19.446 -3.269 1.00 . A A . 37 ALA HB3 1 1
2 2451 1 1 37 ALA N N 35.014 16.966 -2.543 1.00 . A A . 37 ALA N 1 1
2 2452 1 1 37 ALA O O 37.978 17.012 -4.557 1.00 . A A . 37 ALA O 1 1
2 2453 1 1 38 ASP C C 39.296 15.061 -1.978 1.00 . A A . 38 ASP C 1 1
2 2454 1 1 38 ASP CA C 39.081 16.569 -2.052 1.00 . A A . 38 ASP CA 1 1
2 2455 1 1 38 ASP CB C 39.522 17.225 -0.743 1.00 . A A . 38 ASP CB 1 1
2 2456 1 1 38 ASP CG C 40.147 18.588 -0.960 1.00 . A A . 38 ASP CG 1 1
2 2457 1 1 38 ASP H H 37.051 16.947 -1.583 1.00 . A A . 38 ASP H 1 1
2 2458 1 1 38 ASP HA H 39.676 16.965 -2.861 1.00 . A A . 38 ASP HA 1 1
2 2459 1 1 38 ASP HB2 H 38.663 17.342 -0.099 1.00 . A A . 38 ASP HB2 1 1
2 2460 1 1 38 ASP HB3 H 40.248 16.589 -0.256 1.00 . A A . 38 ASP HB3 1 1
2 2461 1 1 38 ASP N N 37.684 16.882 -2.329 1.00 . A A . 38 ASP N 1 1
2 2462 1 1 38 ASP O O 40.312 14.593 -1.464 1.00 . A A . 38 ASP O 1 1
2 2463 1 1 38 ASP OD1 O 39.436 19.498 -1.440 1.00 . A A . 38 ASP OD1 1 1
2 2464 1 1 38 ASP OD2 O 41.347 18.748 -0.651 1.00 . A A . 38 ASP OD2 1 1
2 2465 1 1 39 ASP C C 38.390 12.311 -1.060 1.00 . A A . 39 ASP C 1 1
2 2466 1 1 39 ASP CA C 38.417 12.849 -2.487 1.00 . A A . 39 ASP CA 1 1
2 2467 1 1 39 ASP CB C 39.691 12.387 -3.196 1.00 . A A . 39 ASP CB 1 1
2 2468 1 1 39 ASP CG C 40.059 13.278 -4.365 1.00 . A A . 39 ASP CG 1 1
2 2469 1 1 39 ASP H H 37.548 14.737 -2.890 1.00 . A A . 39 ASP H 1 1
2 2470 1 1 39 ASP HA H 37.560 12.465 -3.019 1.00 . A A . 39 ASP HA 1 1
2 2471 1 1 39 ASP HB2 H 40.510 12.393 -2.490 1.00 . A A . 39 ASP HB2 1 1
2 2472 1 1 39 ASP HB3 H 39.546 11.381 -3.563 1.00 . A A . 39 ASP HB3 1 1
2 2473 1 1 39 ASP N N 38.334 14.305 -2.494 1.00 . A A . 39 ASP N 1 1
2 2474 1 1 39 ASP O O 39.059 11.326 -0.742 1.00 . A A . 39 ASP O 1 1
2 2475 1 1 39 ASP OD1 O 39.289 13.315 -5.347 1.00 . A A . 39 ASP OD1 1 1
2 2476 1 1 39 ASP OD2 O 41.118 13.936 -4.300 1.00 . A A . 39 ASP OD2 1 1
2 2477 1 1 40 THR C C 36.067 12.156 1.535 1.00 . A A . 40 THR C 1 1
2 2478 1 1 40 THR CA C 37.500 12.552 1.193 1.00 . A A . 40 THR CA 1 1
2 2479 1 1 40 THR CB C 37.952 13.672 2.147 1.00 . A A . 40 THR CB 1 1
2 2480 1 1 40 THR CG2 C 39.240 14.315 1.655 1.00 . A A . 40 THR CG2 1 1
2 2481 1 1 40 THR H H 37.104 13.739 -0.514 1.00 . A A . 40 THR H 1 1
2 2482 1 1 40 THR HA H 38.144 11.698 1.341 1.00 . A A . 40 THR HA 1 1
2 2483 1 1 40 THR HB H 38.131 13.242 3.123 1.00 . A A . 40 THR HB 1 1
2 2484 1 1 40 THR HG1 H 36.668 14.760 3.176 1.00 . A A . 40 THR HG1 1 1
2 2485 1 1 40 THR HG21 H 39.531 15.104 2.333 1.00 . A A . 40 THR HG21 1 1
2 2486 1 1 40 THR HG22 H 39.083 14.727 0.670 1.00 . A A . 40 THR HG22 1 1
2 2487 1 1 40 THR HG23 H 40.021 13.570 1.614 1.00 . A A . 40 THR HG23 1 1
2 2488 1 1 40 THR N N 37.612 12.962 -0.201 1.00 . A A . 40 THR N 1 1
2 2489 1 1 40 THR O O 35.178 12.215 0.687 1.00 . A A . 40 THR O 1 1
2 2490 1 1 40 THR OG1 O 36.928 14.667 2.256 1.00 . A A . 40 THR OG1 1 1
2 2491 1 1 41 TRP C C 33.914 12.409 4.143 1.00 . A A . 41 TRP C 1 1
2 2492 1 1 41 TRP CA C 34.527 11.347 3.236 1.00 . A A . 41 TRP CA 1 1
2 2493 1 1 41 TRP CB C 34.605 10.011 3.976 1.00 . A A . 41 TRP CB 1 1
2 2494 1 1 41 TRP CD1 C 35.569 8.816 1.924 1.00 . A A . 41 TRP CD1 1 1
2 2495 1 1 41 TRP CD2 C 34.275 7.524 3.219 1.00 . A A . 41 TRP CD2 1 1
2 2496 1 1 41 TRP CE2 C 34.739 6.754 2.135 1.00 . A A . 41 TRP CE2 1 1
2 2497 1 1 41 TRP CE3 C 33.445 6.922 4.167 1.00 . A A . 41 TRP CE3 1 1
2 2498 1 1 41 TRP CG C 34.819 8.839 3.065 1.00 . A A . 41 TRP CG 1 1
2 2499 1 1 41 TRP CH2 C 33.581 4.849 2.919 1.00 . A A . 41 TRP CH2 1 1
2 2500 1 1 41 TRP CZ2 C 34.396 5.413 1.975 1.00 . A A . 41 TRP CZ2 1 1
2 2501 1 1 41 TRP CZ3 C 33.106 5.592 4.008 1.00 . A A . 41 TRP CZ3 1 1
2 2502 1 1 41 TRP H H 36.602 11.726 3.413 1.00 . A A . 41 TRP H 1 1
2 2503 1 1 41 TRP HA H 33.901 11.230 2.364 1.00 . A A . 41 TRP HA 1 1
2 2504 1 1 41 TRP HB2 H 35.425 10.042 4.677 1.00 . A A . 41 TRP HB2 1 1
2 2505 1 1 41 TRP HB3 H 33.682 9.851 4.514 1.00 . A A . 41 TRP HB3 1 1
2 2506 1 1 41 TRP HD1 H 36.111 9.664 1.534 1.00 . A A . 41 TRP HD1 1 1
2 2507 1 1 41 TRP HE1 H 35.982 7.295 0.535 1.00 . A A . 41 TRP HE1 1 1
2 2508 1 1 41 TRP HE3 H 33.068 7.478 5.013 1.00 . A A . 41 TRP HE3 1 1
2 2509 1 1 41 TRP HH2 H 33.291 3.813 2.834 1.00 . A A . 41 TRP HH2 1 1
2 2510 1 1 41 TRP HZ2 H 34.754 4.827 1.141 1.00 . A A . 41 TRP HZ2 1 1
2 2511 1 1 41 TRP HZ3 H 32.464 5.110 4.730 1.00 . A A . 41 TRP HZ3 1 1
2 2512 1 1 41 TRP N N 35.853 11.752 2.782 1.00 . A A . 41 TRP N 1 1
2 2513 1 1 41 TRP NE1 N 35.524 7.564 1.359 1.00 . A A . 41 TRP NE1 1 1
2 2514 1 1 41 TRP O O 34.326 12.569 5.291 1.00 . A A . 41 TRP O 1 1
2 2515 1 1 42 GLU C C 31.000 13.642 5.055 1.00 . A A . 42 GLU C 1 1
2 2516 1 1 42 GLU CA C 32.261 14.178 4.384 1.00 . A A . 42 GLU CA 1 1
2 2517 1 1 42 GLU CB C 31.905 15.356 3.474 1.00 . A A . 42 GLU CB 1 1
2 2518 1 1 42 GLU CD C 33.342 17.305 4.192 1.00 . A A . 42 GLU CD 1 1
2 2519 1 1 42 GLU CG C 33.091 16.246 3.138 1.00 . A A . 42 GLU CG 1 1
2 2520 1 1 42 GLU H H 32.646 12.957 2.698 1.00 . A A . 42 GLU H 1 1
2 2521 1 1 42 GLU HA H 32.944 14.519 5.147 1.00 . A A . 42 GLU HA 1 1
2 2522 1 1 42 GLU HB2 H 31.496 14.973 2.551 1.00 . A A . 42 GLU HB2 1 1
2 2523 1 1 42 GLU HB3 H 31.156 15.961 3.964 1.00 . A A . 42 GLU HB3 1 1
2 2524 1 1 42 GLU HG2 H 33.973 15.629 3.051 1.00 . A A . 42 GLU HG2 1 1
2 2525 1 1 42 GLU HG3 H 32.901 16.735 2.194 1.00 . A A . 42 GLU HG3 1 1
2 2526 1 1 42 GLU N N 32.929 13.131 3.619 1.00 . A A . 42 GLU N 1 1
2 2527 1 1 42 GLU O O 30.352 12.715 4.567 1.00 . A A . 42 GLU O 1 1
2 2528 1 1 42 GLU OE1 O 32.552 18.270 4.264 1.00 . A A . 42 GLU OE1 1 1
2 2529 1 1 42 GLU OE2 O 34.330 17.172 4.945 1.00 . A A . 42 GLU OE2 1 1
2 2530 1 1 43 PRO C C 28.159 14.203 6.257 1.00 . A A . 43 PRO C 1 1
2 2531 1 1 43 PRO CA C 29.458 13.835 6.967 1.00 . A A . 43 PRO CA 1 1
2 2532 1 1 43 PRO CB C 29.594 14.621 8.273 1.00 . A A . 43 PRO CB 1 1
2 2533 1 1 43 PRO CD C 31.367 15.347 6.843 1.00 . A A . 43 PRO CD 1 1
2 2534 1 1 43 PRO CG C 30.420 15.809 7.915 1.00 . A A . 43 PRO CG 1 1
2 2535 1 1 43 PRO HA H 29.462 12.776 7.180 1.00 . A A . 43 PRO HA 1 1
2 2536 1 1 43 PRO HB2 H 28.614 14.912 8.625 1.00 . A A . 43 PRO HB2 1 1
2 2537 1 1 43 PRO HB3 H 30.084 14.010 9.016 1.00 . A A . 43 PRO HB3 1 1
2 2538 1 1 43 PRO HD2 H 31.555 16.142 6.137 1.00 . A A . 43 PRO HD2 1 1
2 2539 1 1 43 PRO HD3 H 32.292 15.002 7.279 1.00 . A A . 43 PRO HD3 1 1
2 2540 1 1 43 PRO HG2 H 29.785 16.597 7.541 1.00 . A A . 43 PRO HG2 1 1
2 2541 1 1 43 PRO HG3 H 30.970 16.146 8.781 1.00 . A A . 43 PRO HG3 1 1
2 2542 1 1 43 PRO N N 30.643 14.237 6.203 1.00 . A A . 43 PRO N 1 1
2 2543 1 1 43 PRO O O 27.853 15.381 6.070 1.00 . A A . 43 PRO O 1 1
2 2544 1 1 44 PHE C C 24.953 13.229 6.131 1.00 . A A . 44 PHE C 1 1
2 2545 1 1 44 PHE CA C 26.130 13.404 5.175 1.00 . A A . 44 PHE CA 1 1
2 2546 1 1 44 PHE CB C 25.993 12.436 3.998 1.00 . A A . 44 PHE CB 1 1
2 2547 1 1 44 PHE CD1 C 23.529 12.160 3.620 1.00 . A A . 44 PHE CD1 1 1
2 2548 1 1 44 PHE CD2 C 24.798 13.346 1.987 1.00 . A A . 44 PHE CD2 1 1
2 2549 1 1 44 PHE CE1 C 22.381 12.356 2.875 1.00 . A A . 44 PHE CE1 1 1
2 2550 1 1 44 PHE CE2 C 23.654 13.546 1.238 1.00 . A A . 44 PHE CE2 1 1
2 2551 1 1 44 PHE CG C 24.749 12.651 3.185 1.00 . A A . 44 PHE CG 1 1
2 2552 1 1 44 PHE CZ C 22.444 13.049 1.683 1.00 . A A . 44 PHE CZ 1 1
2 2553 1 1 44 PHE H H 27.693 12.270 6.043 1.00 . A A . 44 PHE H 1 1
2 2554 1 1 44 PHE HA H 26.126 14.416 4.801 1.00 . A A . 44 PHE HA 1 1
2 2555 1 1 44 PHE HB2 H 26.842 12.558 3.342 1.00 . A A . 44 PHE HB2 1 1
2 2556 1 1 44 PHE HB3 H 25.975 11.424 4.373 1.00 . A A . 44 PHE HB3 1 1
2 2557 1 1 44 PHE HD1 H 23.478 11.617 4.553 1.00 . A A . 44 PHE HD1 1 1
2 2558 1 1 44 PHE HD2 H 25.744 13.734 1.638 1.00 . A A . 44 PHE HD2 1 1
2 2559 1 1 44 PHE HE1 H 21.436 11.967 3.226 1.00 . A A . 44 PHE HE1 1 1
2 2560 1 1 44 PHE HE2 H 23.706 14.088 0.307 1.00 . A A . 44 PHE HE2 1 1
2 2561 1 1 44 PHE HZ H 21.549 13.205 1.099 1.00 . A A . 44 PHE HZ 1 1
2 2562 1 1 44 PHE N N 27.396 13.188 5.864 1.00 . A A . 44 PHE N 1 1
2 2563 1 1 44 PHE O O 23.997 14.003 6.104 1.00 . A A . 44 PHE O 1 1
2 2564 1 1 45 ALA C C 24.394 10.829 8.912 1.00 . A A . 45 ALA C 1 1
2 2565 1 1 45 ALA CA C 23.975 11.927 7.940 1.00 . A A . 45 ALA CA 1 1
2 2566 1 1 45 ALA CB C 22.692 11.536 7.220 1.00 . A A . 45 ALA CB 1 1
2 2567 1 1 45 ALA H H 25.819 11.622 6.947 1.00 . A A . 45 ALA H 1 1
2 2568 1 1 45 ALA HA H 23.785 12.833 8.495 1.00 . A A . 45 ALA HA 1 1
2 2569 1 1 45 ALA HB1 H 22.618 12.086 6.293 1.00 . A A . 45 ALA HB1 1 1
2 2570 1 1 45 ALA HB2 H 22.706 10.477 7.010 1.00 . A A . 45 ALA HB2 1 1
2 2571 1 1 45 ALA HB3 H 21.844 11.768 7.846 1.00 . A A . 45 ALA HB3 1 1
2 2572 1 1 45 ALA N N 25.031 12.204 6.974 1.00 . A A . 45 ALA N 1 1
2 2573 1 1 45 ALA O O 25.469 10.246 8.778 1.00 . A A . 45 ALA O 1 1
2 2574 1 1 46 SER C C 22.599 9.271 11.765 1.00 . A A . 46 SER C 1 1
2 2575 1 1 46 SER CA C 23.821 9.529 10.888 1.00 . A A . 46 SER CA 1 1
2 2576 1 1 46 SER CB C 25.007 9.949 11.758 1.00 . A A . 46 SER CB 1 1
2 2577 1 1 46 SER H H 22.696 11.054 9.944 1.00 . A A . 46 SER H 1 1
2 2578 1 1 46 SER HA H 24.074 8.618 10.366 1.00 . A A . 46 SER HA 1 1
2 2579 1 1 46 SER HB2 H 25.907 9.491 11.381 1.00 . A A . 46 SER HB2 1 1
2 2580 1 1 46 SER HB3 H 25.109 11.024 11.727 1.00 . A A . 46 SER HB3 1 1
2 2581 1 1 46 SER HG H 24.947 10.301 13.685 1.00 . A A . 46 SER HG 1 1
2 2582 1 1 46 SER N N 23.537 10.554 9.890 1.00 . A A . 46 SER N 1 1
2 2583 1 1 46 SER O O 21.731 10.130 11.907 1.00 . A A . 46 SER O 1 1
2 2584 1 1 46 SER OG O 24.819 9.547 13.104 1.00 . A A . 46 SER OG 1 1
2 2585 1 1 47 GLY C C 21.281 6.228 13.389 1.00 . A A . 47 GLY C 1 1
2 2586 1 1 47 GLY CA C 21.420 7.726 13.203 1.00 . A A . 47 GLY CA 1 1
2 2587 1 1 47 GLY H H 23.260 7.431 12.198 1.00 . A A . 47 GLY H 1 1
2 2588 1 1 47 GLY HA2 H 21.560 8.188 14.169 1.00 . A A . 47 GLY HA2 1 1
2 2589 1 1 47 GLY HA3 H 20.511 8.108 12.762 1.00 . A A . 47 GLY HA3 1 1
2 2590 1 1 47 GLY N N 22.539 8.078 12.349 1.00 . A A . 47 GLY N 1 1
2 2591 1 1 47 GLY O O 22.248 5.483 13.229 1.00 . A A . 47 GLY O 1 1
2 2592 1 1 48 LYS C C 18.570 3.925 13.175 1.00 . A A . 48 LYS C 1 1
2 2593 1 1 48 LYS CA C 19.813 4.366 13.940 1.00 . A A . 48 LYS CA 1 1
2 2594 1 1 48 LYS CB C 19.636 4.074 15.432 1.00 . A A . 48 LYS CB 1 1
2 2595 1 1 48 LYS CD C 20.681 3.335 17.593 1.00 . A A . 48 LYS CD 1 1
2 2596 1 1 48 LYS CE C 20.340 4.602 18.364 1.00 . A A . 48 LYS CE 1 1
2 2597 1 1 48 LYS CG C 20.913 3.625 16.120 1.00 . A A . 48 LYS CG 1 1
2 2598 1 1 48 LYS H H 19.345 6.428 13.844 1.00 . A A . 48 LYS H 1 1
2 2599 1 1 48 LYS HA H 20.664 3.813 13.572 1.00 . A A . 48 LYS HA 1 1
2 2600 1 1 48 LYS HB2 H 19.283 4.969 15.923 1.00 . A A . 48 LYS HB2 1 1
2 2601 1 1 48 LYS HB3 H 18.896 3.295 15.549 1.00 . A A . 48 LYS HB3 1 1
2 2602 1 1 48 LYS HD2 H 19.863 2.637 17.689 1.00 . A A . 48 LYS HD2 1 1
2 2603 1 1 48 LYS HD3 H 21.579 2.901 18.011 1.00 . A A . 48 LYS HD3 1 1
2 2604 1 1 48 LYS HE2 H 20.697 5.455 17.805 1.00 . A A . 48 LYS HE2 1 1
2 2605 1 1 48 LYS HE3 H 19.267 4.664 18.469 1.00 . A A . 48 LYS HE3 1 1
2 2606 1 1 48 LYS HG2 H 21.274 2.728 15.640 1.00 . A A . 48 LYS HG2 1 1
2 2607 1 1 48 LYS HG3 H 21.654 4.407 16.028 1.00 . A A . 48 LYS HG3 1 1
2 2608 1 1 48 LYS HZ1 H 21.565 5.455 19.824 1.00 . A A . 48 LYS HZ1 1 1
2 2609 1 1 48 LYS HZ2 H 21.548 3.764 19.847 1.00 . A A . 48 LYS HZ2 1 1
2 2610 1 1 48 LYS HZ3 H 20.225 4.631 20.449 1.00 . A A . 48 LYS HZ3 1 1
2 2611 1 1 48 LYS N N 20.076 5.785 13.731 1.00 . A A . 48 LYS N 1 1
2 2612 1 1 48 LYS NZ N 20.963 4.614 19.716 1.00 . A A . 48 LYS NZ 1 1
2 2613 1 1 48 LYS O O 17.537 4.594 13.206 1.00 . A A . 48 LYS O 1 1
2 2614 1 1 49 THR C C 16.345 2.012 12.599 1.00 . A A . 49 THR C 1 1
2 2615 1 1 49 THR CA C 17.561 2.260 11.712 1.00 . A A . 49 THR CA 1 1
2 2616 1 1 49 THR CB C 17.943 0.946 11.006 1.00 . A A . 49 THR CB 1 1
2 2617 1 1 49 THR CG2 C 19.226 1.115 10.207 1.00 . A A . 49 THR CG2 1 1
2 2618 1 1 49 THR H H 19.525 2.302 12.501 1.00 . A A . 49 THR H 1 1
2 2619 1 1 49 THR HA H 17.303 2.988 10.957 1.00 . A A . 49 THR HA 1 1
2 2620 1 1 49 THR HB H 17.147 0.674 10.329 1.00 . A A . 49 THR HB 1 1
2 2621 1 1 49 THR HG1 H 18.277 -0.929 11.520 1.00 . A A . 49 THR HG1 1 1
2 2622 1 1 49 THR HG21 H 19.012 1.003 9.153 1.00 . A A . 49 THR HG21 1 1
2 2623 1 1 49 THR HG22 H 19.941 0.364 10.510 1.00 . A A . 49 THR HG22 1 1
2 2624 1 1 49 THR HG23 H 19.636 2.097 10.387 1.00 . A A . 49 THR HG23 1 1
2 2625 1 1 49 THR N N 18.676 2.792 12.486 1.00 . A A . 49 THR N 1 1
2 2626 1 1 49 THR O O 16.426 2.118 13.822 1.00 . A A . 49 THR O 1 1
2 2627 1 1 49 THR OG1 O 18.111 -0.098 11.972 1.00 . A A . 49 THR OG1 1 1
2 2628 1 1 50 SER C C 13.397 0.072 12.315 1.00 . A A . 50 SER C 1 1
2 2629 1 1 50 SER CA C 13.986 1.425 12.705 1.00 . A A . 50 SER CA 1 1
2 2630 1 1 50 SER CB C 12.966 2.533 12.437 1.00 . A A . 50 SER CB 1 1
2 2631 1 1 50 SER H H 15.220 1.617 10.994 1.00 . A A . 50 SER H 1 1
2 2632 1 1 50 SER HA H 14.222 1.411 13.758 1.00 . A A . 50 SER HA 1 1
2 2633 1 1 50 SER HB2 H 12.564 2.416 11.442 1.00 . A A . 50 SER HB2 1 1
2 2634 1 1 50 SER HB3 H 12.166 2.465 13.160 1.00 . A A . 50 SER HB3 1 1
2 2635 1 1 50 SER HG H 12.895 4.466 12.750 1.00 . A A . 50 SER HG 1 1
2 2636 1 1 50 SER N N 15.220 1.684 11.973 1.00 . A A . 50 SER N 1 1
2 2637 1 1 50 SER O O 13.901 -0.600 11.417 1.00 . A A . 50 SER O 1 1
2 2638 1 1 50 SER OG O 13.567 3.813 12.538 1.00 . A A . 50 SER OG 1 1
2 2639 1 1 51 GLU C C 10.974 -1.564 11.367 1.00 . A A . 51 GLU C 1 1
2 2640 1 1 51 GLU CA C 11.669 -1.592 12.725 1.00 . A A . 51 GLU CA 1 1
2 2641 1 1 51 GLU CB C 10.653 -1.913 13.823 1.00 . A A . 51 GLU CB 1 1
2 2642 1 1 51 GLU CD C 8.267 -1.111 14.040 1.00 . A A . 51 GLU CD 1 1
2 2643 1 1 51 GLU CG C 9.736 -0.751 14.163 1.00 . A A . 51 GLU CG 1 1
2 2644 1 1 51 GLU H H 11.971 0.261 13.704 1.00 . A A . 51 GLU H 1 1
2 2645 1 1 51 GLU HA H 12.427 -2.360 12.712 1.00 . A A . 51 GLU HA 1 1
2 2646 1 1 51 GLU HB2 H 10.043 -2.745 13.501 1.00 . A A . 51 GLU HB2 1 1
2 2647 1 1 51 GLU HB3 H 11.187 -2.196 14.719 1.00 . A A . 51 GLU HB3 1 1
2 2648 1 1 51 GLU HG2 H 9.930 -0.440 15.178 1.00 . A A . 51 GLU HG2 1 1
2 2649 1 1 51 GLU HG3 H 9.948 0.068 13.490 1.00 . A A . 51 GLU HG3 1 1
2 2650 1 1 51 GLU N N 12.327 -0.320 12.999 1.00 . A A . 51 GLU N 1 1
2 2651 1 1 51 GLU O O 10.487 -2.587 10.885 1.00 . A A . 51 GLU O 1 1
2 2652 1 1 51 GLU OE1 O 7.836 -2.073 14.710 1.00 . A A . 51 GLU OE1 1 1
2 2653 1 1 51 GLU OE2 O 7.552 -0.433 13.275 1.00 . A A . 51 GLU OE2 1 1
2 2654 1 1 52 SER C C 11.336 -0.163 8.339 1.00 . A A . 52 SER C 1 1
2 2655 1 1 52 SER CA C 10.294 -0.223 9.453 1.00 . A A . 52 SER CA 1 1
2 2656 1 1 52 SER CB C 9.441 1.048 9.436 1.00 . A A . 52 SER CB 1 1
2 2657 1 1 52 SER H H 11.340 0.394 11.188 1.00 . A A . 52 SER H 1 1
2 2658 1 1 52 SER HA H 9.656 -1.077 9.287 1.00 . A A . 52 SER HA 1 1
2 2659 1 1 52 SER HB2 H 8.903 1.129 10.368 1.00 . A A . 52 SER HB2 1 1
2 2660 1 1 52 SER HB3 H 10.084 1.908 9.314 1.00 . A A . 52 SER HB3 1 1
2 2661 1 1 52 SER HG H 7.682 1.416 8.658 1.00 . A A . 52 SER HG 1 1
2 2662 1 1 52 SER N N 10.933 -0.386 10.754 1.00 . A A . 52 SER N 1 1
2 2663 1 1 52 SER O O 11.002 0.029 7.172 1.00 . A A . 52 SER O 1 1
2 2664 1 1 52 SER OG O 8.507 1.019 8.370 1.00 . A A . 52 SER OG 1 1
2 2665 1 1 53 GLY C C 13.903 1.097 7.179 1.00 . A A . 53 GLY C 1 1
2 2666 1 1 53 GLY CA C 13.673 -0.295 7.735 1.00 . A A . 53 GLY CA 1 1
2 2667 1 1 53 GLY H H 12.809 -0.482 9.659 1.00 . A A . 53 GLY H 1 1
2 2668 1 1 53 GLY HA2 H 14.584 -0.639 8.202 1.00 . A A . 53 GLY HA2 1 1
2 2669 1 1 53 GLY HA3 H 13.426 -0.959 6.920 1.00 . A A . 53 GLY HA3 1 1
2 2670 1 1 53 GLY N N 12.602 -0.332 8.712 1.00 . A A . 53 GLY N 1 1
2 2671 1 1 53 GLY O O 14.424 1.251 6.075 1.00 . A A . 53 GLY O 1 1
2 2672 1 1 54 GLU C C 14.327 4.328 8.617 1.00 . A A . 54 GLU C 1 1
2 2673 1 1 54 GLU CA C 13.674 3.495 7.518 1.00 . A A . 54 GLU CA 1 1
2 2674 1 1 54 GLU CB C 12.320 4.100 7.142 1.00 . A A . 54 GLU CB 1 1
2 2675 1 1 54 GLU CD C 9.975 4.627 7.919 1.00 . A A . 54 GLU CD 1 1
2 2676 1 1 54 GLU CG C 11.404 4.332 8.332 1.00 . A A . 54 GLU CG 1 1
2 2677 1 1 54 GLU H H 13.100 1.922 8.814 1.00 . A A . 54 GLU H 1 1
2 2678 1 1 54 GLU HA H 14.314 3.502 6.650 1.00 . A A . 54 GLU HA 1 1
2 2679 1 1 54 GLU HB2 H 12.486 5.048 6.651 1.00 . A A . 54 GLU HB2 1 1
2 2680 1 1 54 GLU HB3 H 11.820 3.433 6.455 1.00 . A A . 54 GLU HB3 1 1
2 2681 1 1 54 GLU HG2 H 11.409 3.447 8.950 1.00 . A A . 54 GLU HG2 1 1
2 2682 1 1 54 GLU HG3 H 11.780 5.170 8.901 1.00 . A A . 54 GLU HG3 1 1
2 2683 1 1 54 GLU N N 13.510 2.110 7.943 1.00 . A A . 54 GLU N 1 1
2 2684 1 1 54 GLU O O 14.204 4.019 9.803 1.00 . A A . 54 GLU O 1 1
2 2685 1 1 54 GLU OE1 O 9.355 3.761 7.267 1.00 . A A . 54 GLU OE1 1 1
2 2686 1 1 54 GLU OE2 O 9.477 5.724 8.248 1.00 . A A . 54 GLU OE2 1 1
2 2687 1 1 55 LEU C C 15.375 7.728 8.876 1.00 . A A . 55 LEU C 1 1
2 2688 1 1 55 LEU CA C 15.697 6.265 9.165 1.00 . A A . 55 LEU CA 1 1
2 2689 1 1 55 LEU CB C 17.209 6.044 9.110 1.00 . A A . 55 LEU CB 1 1
2 2690 1 1 55 LEU CD1 C 19.404 5.662 10.259 1.00 . A A . 55 LEU CD1 1 1
2 2691 1 1 55 LEU CD2 C 17.641 7.047 11.367 1.00 . A A . 55 LEU CD2 1 1
2 2692 1 1 55 LEU CG C 17.908 5.857 10.457 1.00 . A A . 55 LEU CG 1 1
2 2693 1 1 55 LEU H H 15.084 5.582 7.257 1.00 . A A . 55 LEU H 1 1
2 2694 1 1 55 LEU HA H 15.340 6.019 10.154 1.00 . A A . 55 LEU HA 1 1
2 2695 1 1 55 LEU HB2 H 17.392 5.160 8.518 1.00 . A A . 55 LEU HB2 1 1
2 2696 1 1 55 LEU HB3 H 17.650 6.900 8.623 1.00 . A A . 55 LEU HB3 1 1
2 2697 1 1 55 LEU HD11 H 19.939 6.126 11.073 1.00 . A A . 55 LEU HD11 1 1
2 2698 1 1 55 LEU HD12 H 19.705 6.114 9.325 1.00 . A A . 55 LEU HD12 1 1
2 2699 1 1 55 LEU HD13 H 19.629 4.605 10.236 1.00 . A A . 55 LEU HD13 1 1
2 2700 1 1 55 LEU HD21 H 17.429 7.918 10.765 1.00 . A A . 55 LEU HD21 1 1
2 2701 1 1 55 LEU HD22 H 18.511 7.235 11.979 1.00 . A A . 55 LEU HD22 1 1
2 2702 1 1 55 LEU HD23 H 16.793 6.832 12.000 1.00 . A A . 55 LEU HD23 1 1
2 2703 1 1 55 LEU HG H 17.518 4.971 10.939 1.00 . A A . 55 LEU HG 1 1
2 2704 1 1 55 LEU N N 15.022 5.387 8.215 1.00 . A A . 55 LEU N 1 1
2 2705 1 1 55 LEU O O 15.809 8.282 7.866 1.00 . A A . 55 LEU O 1 1
2 2706 1 1 56 HIS C C 15.250 10.665 10.291 1.00 . A A . 56 HIS C 1 1
2 2707 1 1 56 HIS CA C 14.235 9.749 9.613 1.00 . A A . 56 HIS CA 1 1
2 2708 1 1 56 HIS CB C 12.843 9.992 10.196 1.00 . A A . 56 HIS CB 1 1
2 2709 1 1 56 HIS CD2 C 12.361 8.668 12.374 1.00 . A A . 56 HIS CD2 1 1
2 2710 1 1 56 HIS CE1 C 12.939 10.209 13.821 1.00 . A A . 56 HIS CE1 1 1
2 2711 1 1 56 HIS CG C 12.762 9.755 11.672 1.00 . A A . 56 HIS CG 1 1
2 2712 1 1 56 HIS H H 14.297 7.854 10.555 1.00 . A A . 56 HIS H 1 1
2 2713 1 1 56 HIS HA H 14.217 9.972 8.557 1.00 . A A . 56 HIS HA 1 1
2 2714 1 1 56 HIS HB2 H 12.556 11.017 10.010 1.00 . A A . 56 HIS HB2 1 1
2 2715 1 1 56 HIS HB3 H 12.137 9.331 9.714 1.00 . A A . 56 HIS HB3 1 1
2 2716 1 1 56 HIS HD1 H 13.450 11.603 12.413 1.00 . A A . 56 HIS HD1 1 1
2 2717 1 1 56 HIS HD2 H 12.013 7.731 11.962 1.00 . A A . 56 HIS HD2 1 1
2 2718 1 1 56 HIS HE1 H 13.135 10.727 14.749 1.00 . A A . 56 HIS HE1 1 1
2 2719 1 1 56 HIS N N 14.613 8.349 9.771 1.00 . A A . 56 HIS N 1 1
2 2720 1 1 56 HIS ND1 N 13.116 10.703 12.608 1.00 . A A . 56 HIS ND1 1 1
2 2721 1 1 56 HIS NE2 N 12.481 8.976 13.706 1.00 . A A . 56 HIS NE2 1 1
2 2722 1 1 56 HIS O O 15.814 10.323 11.330 1.00 . A A . 56 HIS O 1 1
2 2723 1 1 57 GLY C C 17.695 12.883 9.430 1.00 . A A . 57 GLY C 1 1
2 2724 1 1 57 GLY CA C 16.427 12.777 10.254 1.00 . A A . 57 GLY CA 1 1
2 2725 1 1 57 GLY H H 15.000 12.051 8.868 1.00 . A A . 57 GLY H 1 1
2 2726 1 1 57 GLY HA2 H 15.960 13.749 10.304 1.00 . A A . 57 GLY HA2 1 1
2 2727 1 1 57 GLY HA3 H 16.686 12.461 11.253 1.00 . A A . 57 GLY HA3 1 1
2 2728 1 1 57 GLY N N 15.479 11.831 9.694 1.00 . A A . 57 GLY N 1 1
2 2729 1 1 57 GLY O O 18.394 13.896 9.482 1.00 . A A . 57 GLY O 1 1
2 2730 1 1 58 LEU C C 18.959 12.585 6.537 1.00 . A A . 58 LEU C 1 1
2 2731 1 1 58 LEU CA C 19.188 11.814 7.832 1.00 . A A . 58 LEU CA 1 1
2 2732 1 1 58 LEU CB C 19.588 10.372 7.517 1.00 . A A . 58 LEU CB 1 1
2 2733 1 1 58 LEU CD1 C 19.488 9.138 9.697 1.00 . A A . 58 LEU CD1 1 1
2 2734 1 1 58 LEU CD2 C 21.196 8.506 7.983 1.00 . A A . 58 LEU CD2 1 1
2 2735 1 1 58 LEU CG C 20.400 9.650 8.593 1.00 . A A . 58 LEU CG 1 1
2 2736 1 1 58 LEU H H 17.399 11.058 8.672 1.00 . A A . 58 LEU H 1 1
2 2737 1 1 58 LEU HA H 19.987 12.289 8.383 1.00 . A A . 58 LEU HA 1 1
2 2738 1 1 58 LEU HB2 H 18.683 9.806 7.352 1.00 . A A . 58 LEU HB2 1 1
2 2739 1 1 58 LEU HB3 H 20.175 10.383 6.610 1.00 . A A . 58 LEU HB3 1 1
2 2740 1 1 58 LEU HD11 H 18.799 8.414 9.288 1.00 . A A . 58 LEU HD11 1 1
2 2741 1 1 58 LEU HD12 H 18.934 9.964 10.119 1.00 . A A . 58 LEU HD12 1 1
2 2742 1 1 58 LEU HD13 H 20.083 8.673 10.469 1.00 . A A . 58 LEU HD13 1 1
2 2743 1 1 58 LEU HD21 H 22.073 8.317 8.584 1.00 . A A . 58 LEU HD21 1 1
2 2744 1 1 58 LEU HD22 H 21.498 8.772 6.980 1.00 . A A . 58 LEU HD22 1 1
2 2745 1 1 58 LEU HD23 H 20.582 7.618 7.951 1.00 . A A . 58 LEU HD23 1 1
2 2746 1 1 58 LEU HG H 21.100 10.346 9.036 1.00 . A A . 58 LEU HG 1 1
2 2747 1 1 58 LEU N N 17.994 11.836 8.670 1.00 . A A . 58 LEU N 1 1
2 2748 1 1 58 LEU O O 19.902 13.083 5.923 1.00 . A A . 58 LEU O 1 1
2 2749 1 1 59 THR C C 17.641 14.883 5.030 1.00 . A A . 59 THR C 1 1
2 2750 1 1 59 THR CA C 17.343 13.393 4.905 1.00 . A A . 59 THR CA 1 1
2 2751 1 1 59 THR CB C 15.854 13.207 4.558 1.00 . A A . 59 THR CB 1 1
2 2752 1 1 59 THR CG2 C 15.524 11.735 4.359 1.00 . A A . 59 THR CG2 1 1
2 2753 1 1 59 THR H H 16.990 12.263 6.660 1.00 . A A . 59 THR H 1 1
2 2754 1 1 59 THR HA H 17.932 12.984 4.098 1.00 . A A . 59 THR HA 1 1
2 2755 1 1 59 THR HB H 15.645 13.735 3.640 1.00 . A A . 59 THR HB 1 1
2 2756 1 1 59 THR HG1 H 14.891 14.681 5.445 1.00 . A A . 59 THR HG1 1 1
2 2757 1 1 59 THR HG21 H 15.425 11.528 3.303 1.00 . A A . 59 THR HG21 1 1
2 2758 1 1 59 THR HG22 H 14.598 11.501 4.861 1.00 . A A . 59 THR HG22 1 1
2 2759 1 1 59 THR HG23 H 16.319 11.130 4.769 1.00 . A A . 59 THR HG23 1 1
2 2760 1 1 59 THR N N 17.697 12.682 6.127 1.00 . A A . 59 THR N 1 1
2 2761 1 1 59 THR O O 17.194 15.540 5.970 1.00 . A A . 59 THR O 1 1
2 2762 1 1 59 THR OG1 O 15.036 13.746 5.604 1.00 . A A . 59 THR OG1 1 1
2 2763 1 1 60 THR C C 19.003 17.332 2.662 1.00 . A A . 60 THR C 1 1
2 2764 1 1 60 THR CA C 18.758 16.825 4.079 1.00 . A A . 60 THR CA 1 1
2 2765 1 1 60 THR CB C 20.016 17.082 4.929 1.00 . A A . 60 THR CB 1 1
2 2766 1 1 60 THR CG2 C 19.717 16.896 6.408 1.00 . A A . 60 THR CG2 1 1
2 2767 1 1 60 THR H H 18.726 14.836 3.352 1.00 . A A . 60 THR H 1 1
2 2768 1 1 60 THR HA H 17.937 17.376 4.511 1.00 . A A . 60 THR HA 1 1
2 2769 1 1 60 THR HB H 20.338 18.102 4.768 1.00 . A A . 60 THR HB 1 1
2 2770 1 1 60 THR HG1 H 21.725 16.145 5.230 1.00 . A A . 60 THR HG1 1 1
2 2771 1 1 60 THR HG21 H 20.591 17.152 6.988 1.00 . A A . 60 THR HG21 1 1
2 2772 1 1 60 THR HG22 H 19.450 15.866 6.595 1.00 . A A . 60 THR HG22 1 1
2 2773 1 1 60 THR HG23 H 18.896 17.537 6.693 1.00 . A A . 60 THR HG23 1 1
2 2774 1 1 60 THR N N 18.400 15.412 4.075 1.00 . A A . 60 THR N 1 1
2 2775 1 1 60 THR O O 18.986 16.560 1.705 1.00 . A A . 60 THR O 1 1
2 2776 1 1 60 THR OG1 O 21.067 16.193 4.533 1.00 . A A . 60 THR OG1 1 1
2 2777 1 1 61 GLU C C 20.797 18.752 0.646 1.00 . A A . 61 GLU C 1 1
2 2778 1 1 61 GLU CA C 19.480 19.246 1.236 1.00 . A A . 61 GLU CA 1 1
2 2779 1 1 61 GLU CB C 19.504 20.772 1.360 1.00 . A A . 61 GLU CB 1 1
2 2780 1 1 61 GLU CD C 20.976 22.702 2.059 1.00 . A A . 61 GLU CD 1 1
2 2781 1 1 61 GLU CG C 20.527 21.285 2.360 1.00 . A A . 61 GLU CG 1 1
2 2782 1 1 61 GLU H H 19.232 19.200 3.338 1.00 . A A . 61 GLU H 1 1
2 2783 1 1 61 GLU HA H 18.674 18.961 0.577 1.00 . A A . 61 GLU HA 1 1
2 2784 1 1 61 GLU HB2 H 19.732 21.195 0.393 1.00 . A A . 61 GLU HB2 1 1
2 2785 1 1 61 GLU HB3 H 18.526 21.110 1.671 1.00 . A A . 61 GLU HB3 1 1
2 2786 1 1 61 GLU HG2 H 20.088 21.264 3.346 1.00 . A A . 61 GLU HG2 1 1
2 2787 1 1 61 GLU HG3 H 21.391 20.637 2.338 1.00 . A A . 61 GLU HG3 1 1
2 2788 1 1 61 GLU N N 19.231 18.636 2.537 1.00 . A A . 61 GLU N 1 1
2 2789 1 1 61 GLU O O 21.064 18.935 -0.541 1.00 . A A . 61 GLU O 1 1
2 2790 1 1 61 GLU OE1 O 20.214 23.642 2.367 1.00 . A A . 61 GLU OE1 1 1
2 2791 1 1 61 GLU OE2 O 22.088 22.870 1.518 1.00 . A A . 61 GLU OE2 1 1
2 2792 1 1 62 GLU C C 22.725 16.508 0.002 1.00 . A A . 62 GLU C 1 1
2 2793 1 1 62 GLU CA C 22.907 17.606 1.046 1.00 . A A . 62 GLU CA 1 1
2 2794 1 1 62 GLU CB C 23.696 17.065 2.240 1.00 . A A . 62 GLU CB 1 1
2 2795 1 1 62 GLU CD C 25.151 17.658 4.218 1.00 . A A . 62 GLU CD 1 1
2 2796 1 1 62 GLU CG C 24.649 18.078 2.850 1.00 . A A . 62 GLU CG 1 1
2 2797 1 1 62 GLU H H 21.348 18.010 2.420 1.00 . A A . 62 GLU H 1 1
2 2798 1 1 62 GLU HA H 23.458 18.421 0.602 1.00 . A A . 62 GLU HA 1 1
2 2799 1 1 62 GLU HB2 H 23.000 16.749 3.003 1.00 . A A . 62 GLU HB2 1 1
2 2800 1 1 62 GLU HB3 H 24.273 16.210 1.916 1.00 . A A . 62 GLU HB3 1 1
2 2801 1 1 62 GLU HG2 H 25.497 18.197 2.193 1.00 . A A . 62 GLU HG2 1 1
2 2802 1 1 62 GLU HG3 H 24.135 19.023 2.947 1.00 . A A . 62 GLU HG3 1 1
2 2803 1 1 62 GLU N N 21.617 18.125 1.485 1.00 . A A . 62 GLU N 1 1
2 2804 1 1 62 GLU O O 23.667 16.143 -0.700 1.00 . A A . 62 GLU O 1 1
2 2805 1 1 62 GLU OE1 O 24.380 17.767 5.193 1.00 . A A . 62 GLU OE1 1 1
2 2806 1 1 62 GLU OE2 O 26.317 17.217 4.311 1.00 . A A . 62 GLU OE2 1 1
2 2807 1 1 63 GLU C C 21.322 15.440 -2.482 1.00 . A A . 63 GLU C 1 1
2 2808 1 1 63 GLU CA C 21.201 14.928 -1.049 1.00 . A A . 63 GLU CA 1 1
2 2809 1 1 63 GLU CB C 19.792 14.383 -0.809 1.00 . A A . 63 GLU CB 1 1
2 2810 1 1 63 GLU CD C 18.291 15.323 -2.610 1.00 . A A . 63 GLU CD 1 1
2 2811 1 1 63 GLU CG C 18.690 15.373 -1.148 1.00 . A A . 63 GLU CG 1 1
2 2812 1 1 63 GLU H H 20.796 16.319 0.495 1.00 . A A . 63 GLU H 1 1
2 2813 1 1 63 GLU HA H 21.914 14.132 -0.903 1.00 . A A . 63 GLU HA 1 1
2 2814 1 1 63 GLU HB2 H 19.653 13.499 -1.413 1.00 . A A . 63 GLU HB2 1 1
2 2815 1 1 63 GLU HB3 H 19.697 14.114 0.233 1.00 . A A . 63 GLU HB3 1 1
2 2816 1 1 63 GLU HG2 H 17.822 15.146 -0.547 1.00 . A A . 63 GLU HG2 1 1
2 2817 1 1 63 GLU HG3 H 19.035 16.369 -0.917 1.00 . A A . 63 GLU HG3 1 1
2 2818 1 1 63 GLU N N 21.506 15.985 -0.093 1.00 . A A . 63 GLU N 1 1
2 2819 1 1 63 GLU O O 21.360 14.657 -3.432 1.00 . A A . 63 GLU O 1 1
2 2820 1 1 63 GLU OE1 O 17.852 14.249 -3.070 1.00 . A A . 63 GLU OE1 1 1
2 2821 1 1 63 GLU OE2 O 18.418 16.360 -3.295 1.00 . A A . 63 GLU OE2 1 1
2 2822 1 1 64 PHE C C 22.946 17.380 -4.421 1.00 . A A . 64 PHE C 1 1
2 2823 1 1 64 PHE CA C 21.495 17.376 -3.946 1.00 . A A . 64 PHE CA 1 1
2 2824 1 1 64 PHE CB C 20.955 18.807 -3.911 1.00 . A A . 64 PHE CB 1 1
2 2825 1 1 64 PHE CD1 C 19.593 18.739 -6.018 1.00 . A A . 64 PHE CD1 1 1
2 2826 1 1 64 PHE CD2 C 21.236 20.451 -5.786 1.00 . A A . 64 PHE CD2 1 1
2 2827 1 1 64 PHE CE1 C 19.253 19.230 -7.264 1.00 . A A . 64 PHE CE1 1 1
2 2828 1 1 64 PHE CE2 C 20.901 20.947 -7.032 1.00 . A A . 64 PHE CE2 1 1
2 2829 1 1 64 PHE CG C 20.588 19.344 -5.265 1.00 . A A . 64 PHE CG 1 1
2 2830 1 1 64 PHE CZ C 19.907 20.335 -7.771 1.00 . A A . 64 PHE CZ 1 1
2 2831 1 1 64 PHE H H 21.345 17.332 -1.835 1.00 . A A . 64 PHE H 1 1
2 2832 1 1 64 PHE HA H 20.905 16.795 -4.637 1.00 . A A . 64 PHE HA 1 1
2 2833 1 1 64 PHE HB2 H 20.071 18.836 -3.293 1.00 . A A . 64 PHE HB2 1 1
2 2834 1 1 64 PHE HB3 H 21.707 19.458 -3.488 1.00 . A A . 64 PHE HB3 1 1
2 2835 1 1 64 PHE HD1 H 19.081 17.875 -5.622 1.00 . A A . 64 PHE HD1 1 1
2 2836 1 1 64 PHE HD2 H 22.014 20.931 -5.208 1.00 . A A . 64 PHE HD2 1 1
2 2837 1 1 64 PHE HE1 H 18.477 18.750 -7.840 1.00 . A A . 64 PHE HE1 1 1
2 2838 1 1 64 PHE HE2 H 21.413 21.812 -7.425 1.00 . A A . 64 PHE HE2 1 1
2 2839 1 1 64 PHE HZ H 19.644 20.720 -8.745 1.00 . A A . 64 PHE HZ 1 1
2 2840 1 1 64 PHE N N 21.380 16.759 -2.630 1.00 . A A . 64 PHE N 1 1
2 2841 1 1 64 PHE O O 23.505 18.430 -4.738 1.00 . A A . 64 PHE O 1 1
2 2842 1 1 65 VAL C C 25.038 15.174 -6.138 1.00 . A A . 65 VAL C 1 1
2 2843 1 1 65 VAL CA C 24.935 16.061 -4.902 1.00 . A A . 65 VAL CA 1 1
2 2844 1 1 65 VAL CB C 25.819 15.475 -3.786 1.00 . A A . 65 VAL CB 1 1
2 2845 1 1 65 VAL CG1 C 25.944 16.455 -2.631 1.00 . A A . 65 VAL CG1 1 1
2 2846 1 1 65 VAL CG2 C 25.259 14.143 -3.308 1.00 . A A . 65 VAL CG2 1 1
2 2847 1 1 65 VAL H H 23.052 15.395 -4.201 1.00 . A A . 65 VAL H 1 1
2 2848 1 1 65 VAL HA H 25.306 17.046 -5.146 1.00 . A A . 65 VAL HA 1 1
2 2849 1 1 65 VAL HB H 26.806 15.301 -4.190 1.00 . A A . 65 VAL HB 1 1
2 2850 1 1 65 VAL HG11 H 24.981 16.906 -2.437 1.00 . A A . 65 VAL HG11 1 1
2 2851 1 1 65 VAL HG12 H 26.282 15.932 -1.749 1.00 . A A . 65 VAL HG12 1 1
2 2852 1 1 65 VAL HG13 H 26.656 17.226 -2.888 1.00 . A A . 65 VAL HG13 1 1
2 2853 1 1 65 VAL HG21 H 24.773 13.642 -4.131 1.00 . A A . 65 VAL HG21 1 1
2 2854 1 1 65 VAL HG22 H 26.065 13.526 -2.937 1.00 . A A . 65 VAL HG22 1 1
2 2855 1 1 65 VAL HG23 H 24.545 14.316 -2.518 1.00 . A A . 65 VAL HG23 1 1
2 2856 1 1 65 VAL N N 23.550 16.196 -4.466 1.00 . A A . 65 VAL N 1 1
2 2857 1 1 65 VAL O O 24.028 14.717 -6.671 1.00 . A A . 65 VAL O 1 1
2 2858 1 1 66 GLU C C 25.747 12.780 -7.649 1.00 . A A . 66 GLU C 1 1
2 2859 1 1 66 GLU CA C 26.501 14.102 -7.761 1.00 . A A . 66 GLU CA 1 1
2 2860 1 1 66 GLU CB C 27.998 13.835 -7.932 1.00 . A A . 66 GLU CB 1 1
2 2861 1 1 66 GLU CD C 29.001 15.286 -9.741 1.00 . A A . 66 GLU CD 1 1
2 2862 1 1 66 GLU CG C 28.806 15.082 -8.250 1.00 . A A . 66 GLU CG 1 1
2 2863 1 1 66 GLU H H 27.033 15.328 -6.118 1.00 . A A . 66 GLU H 1 1
2 2864 1 1 66 GLU HA H 26.139 14.638 -8.625 1.00 . A A . 66 GLU HA 1 1
2 2865 1 1 66 GLU HB2 H 28.383 13.405 -7.019 1.00 . A A . 66 GLU HB2 1 1
2 2866 1 1 66 GLU HB3 H 28.134 13.128 -8.738 1.00 . A A . 66 GLU HB3 1 1
2 2867 1 1 66 GLU HG2 H 28.290 15.942 -7.850 1.00 . A A . 66 GLU HG2 1 1
2 2868 1 1 66 GLU HG3 H 29.776 14.996 -7.784 1.00 . A A . 66 GLU HG3 1 1
2 2869 1 1 66 GLU N N 26.267 14.935 -6.586 1.00 . A A . 66 GLU N 1 1
2 2870 1 1 66 GLU O O 25.075 12.356 -8.587 1.00 . A A . 66 GLU O 1 1
2 2871 1 1 66 GLU OE1 O 28.121 14.858 -10.517 1.00 . A A . 66 GLU OE1 1 1
2 2872 1 1 66 GLU OE2 O 30.032 15.873 -10.130 1.00 . A A . 66 GLU OE2 1 1
2 2873 1 1 67 GLY C C 25.997 9.919 -5.414 1.00 . A A . 67 GLY C 1 1
2 2874 1 1 67 GLY CA C 25.191 10.866 -6.280 1.00 . A A . 67 GLY CA 1 1
2 2875 1 1 67 GLY H H 26.415 12.520 -5.780 1.00 . A A . 67 GLY H 1 1
2 2876 1 1 67 GLY HA2 H 24.240 11.052 -5.803 1.00 . A A . 67 GLY HA2 1 1
2 2877 1 1 67 GLY HA3 H 25.015 10.399 -7.238 1.00 . A A . 67 GLY HA3 1 1
2 2878 1 1 67 GLY N N 25.866 12.134 -6.494 1.00 . A A . 67 GLY N 1 1
2 2879 1 1 67 GLY O O 25.482 8.902 -4.949 1.00 . A A . 67 GLY O 1 1
2 2880 1 1 68 ILE C C 27.732 9.457 -2.918 1.00 . A A . 68 ILE C 1 1
2 2881 1 1 68 ILE CA C 28.144 9.420 -4.386 1.00 . A A . 68 ILE CA 1 1
2 2882 1 1 68 ILE CB C 29.613 9.869 -4.505 1.00 . A A . 68 ILE CB 1 1
2 2883 1 1 68 ILE CD1 C 31.110 10.837 -6.323 1.00 . A A . 68 ILE CD1 1 1
2 2884 1 1 68 ILE CG1 C 30.076 9.794 -5.962 1.00 . A A . 68 ILE CG1 1 1
2 2885 1 1 68 ILE CG2 C 30.503 9.014 -3.616 1.00 . A A . 68 ILE CG2 1 1
2 2886 1 1 68 ILE H H 27.619 11.073 -5.598 1.00 . A A . 68 ILE H 1 1
2 2887 1 1 68 ILE HA H 28.070 8.404 -4.745 1.00 . A A . 68 ILE HA 1 1
2 2888 1 1 68 ILE HB H 29.682 10.892 -4.166 1.00 . A A . 68 ILE HB 1 1
2 2889 1 1 68 ILE HD11 H 30.715 11.821 -6.119 1.00 . A A . 68 ILE HD11 1 1
2 2890 1 1 68 ILE HD12 H 32.003 10.677 -5.737 1.00 . A A . 68 ILE HD12 1 1
2 2891 1 1 68 ILE HD13 H 31.350 10.757 -7.374 1.00 . A A . 68 ILE HD13 1 1
2 2892 1 1 68 ILE HG12 H 30.507 8.822 -6.146 1.00 . A A . 68 ILE HG12 1 1
2 2893 1 1 68 ILE HG13 H 29.223 9.933 -6.611 1.00 . A A . 68 ILE HG13 1 1
2 2894 1 1 68 ILE HG21 H 31.528 9.095 -3.947 1.00 . A A . 68 ILE HG21 1 1
2 2895 1 1 68 ILE HG22 H 30.427 9.357 -2.595 1.00 . A A . 68 ILE HG22 1 1
2 2896 1 1 68 ILE HG23 H 30.186 7.984 -3.674 1.00 . A A . 68 ILE HG23 1 1
2 2897 1 1 68 ILE N N 27.266 10.250 -5.201 1.00 . A A . 68 ILE N 1 1
2 2898 1 1 68 ILE O O 27.618 10.528 -2.321 1.00 . A A . 68 ILE O 1 1
2 2899 1 1 69 TYR C C 27.750 6.963 -0.282 1.00 . A A . 69 TYR C 1 1
2 2900 1 1 69 TYR CA C 27.108 8.177 -0.945 1.00 . A A . 69 TYR CA 1 1
2 2901 1 1 69 TYR CB C 25.585 8.087 -0.835 1.00 . A A . 69 TYR CB 1 1
2 2902 1 1 69 TYR CD1 C 25.070 10.557 -0.954 1.00 . A A . 69 TYR CD1 1 1
2 2903 1 1 69 TYR CD2 C 23.974 9.104 -2.493 1.00 . A A . 69 TYR CD2 1 1
2 2904 1 1 69 TYR CE1 C 24.412 11.641 -1.502 1.00 . A A . 69 TYR CE1 1 1
2 2905 1 1 69 TYR CE2 C 23.313 10.182 -3.047 1.00 . A A . 69 TYR CE2 1 1
2 2906 1 1 69 TYR CG C 24.863 9.271 -1.438 1.00 . A A . 69 TYR CG 1 1
2 2907 1 1 69 TYR CZ C 23.534 11.449 -2.548 1.00 . A A . 69 TYR CZ 1 1
2 2908 1 1 69 TYR H H 27.616 7.462 -2.871 1.00 . A A . 69 TYR H 1 1
2 2909 1 1 69 TYR HA H 27.443 9.070 -0.437 1.00 . A A . 69 TYR HA 1 1
2 2910 1 1 69 TYR HB2 H 25.246 7.199 -1.344 1.00 . A A . 69 TYR HB2 1 1
2 2911 1 1 69 TYR HB3 H 25.309 8.026 0.207 1.00 . A A . 69 TYR HB3 1 1
2 2912 1 1 69 TYR HD1 H 25.760 10.704 -0.135 1.00 . A A . 69 TYR HD1 1 1
2 2913 1 1 69 TYR HD2 H 23.801 8.110 -2.881 1.00 . A A . 69 TYR HD2 1 1
2 2914 1 1 69 TYR HE1 H 24.587 12.632 -1.112 1.00 . A A . 69 TYR HE1 1 1
2 2915 1 1 69 TYR HE2 H 22.624 10.032 -3.866 1.00 . A A . 69 TYR HE2 1 1
2 2916 1 1 69 TYR HH H 21.959 12.517 -2.819 1.00 . A A . 69 TYR HH 1 1
2 2917 1 1 69 TYR N N 27.510 8.281 -2.343 1.00 . A A . 69 TYR N 1 1
2 2918 1 1 69 TYR O O 27.627 5.838 -0.767 1.00 . A A . 69 TYR O 1 1
2 2919 1 1 69 TYR OH O 22.878 12.526 -3.098 1.00 . A A . 69 TYR OH 1 1
2 2920 1 1 70 LYS C C 28.460 5.932 2.938 1.00 . A A . 70 LYS C 1 1
2 2921 1 1 70 LYS CA C 29.096 6.124 1.565 1.00 . A A . 70 LYS CA 1 1
2 2922 1 1 70 LYS CB C 30.588 6.429 1.721 1.00 . A A . 70 LYS CB 1 1
2 2923 1 1 70 LYS CD C 31.284 7.896 -0.196 1.00 . A A . 70 LYS CD 1 1
2 2924 1 1 70 LYS CE C 32.577 8.657 0.055 1.00 . A A . 70 LYS CE 1 1
2 2925 1 1 70 LYS CG C 31.335 6.499 0.400 1.00 . A A . 70 LYS CG 1 1
2 2926 1 1 70 LYS H H 28.498 8.116 1.169 1.00 . A A . 70 LYS H 1 1
2 2927 1 1 70 LYS HA H 28.981 5.214 0.997 1.00 . A A . 70 LYS HA 1 1
2 2928 1 1 70 LYS HB2 H 30.699 7.378 2.225 1.00 . A A . 70 LYS HB2 1 1
2 2929 1 1 70 LYS HB3 H 31.040 5.656 2.324 1.00 . A A . 70 LYS HB3 1 1
2 2930 1 1 70 LYS HD2 H 31.127 7.818 -1.262 1.00 . A A . 70 LYS HD2 1 1
2 2931 1 1 70 LYS HD3 H 30.463 8.440 0.252 1.00 . A A . 70 LYS HD3 1 1
2 2932 1 1 70 LYS HE2 H 32.361 9.715 0.059 1.00 . A A . 70 LYS HE2 1 1
2 2933 1 1 70 LYS HE3 H 32.969 8.367 1.018 1.00 . A A . 70 LYS HE3 1 1
2 2934 1 1 70 LYS HG2 H 32.368 6.228 0.566 1.00 . A A . 70 LYS HG2 1 1
2 2935 1 1 70 LYS HG3 H 30.886 5.805 -0.295 1.00 . A A . 70 LYS HG3 1 1
2 2936 1 1 70 LYS HZ1 H 34.298 7.692 -0.631 1.00 . A A . 70 LYS HZ1 1 1
2 2937 1 1 70 LYS HZ2 H 34.092 9.250 -1.255 1.00 . A A . 70 LYS HZ2 1 1
2 2938 1 1 70 LYS HZ3 H 33.144 7.975 -1.836 1.00 . A A . 70 LYS HZ3 1 1
2 2939 1 1 70 LYS N N 28.436 7.198 0.832 1.00 . A A . 70 LYS N 1 1
2 2940 1 1 70 LYS NZ N 33.600 8.374 -0.990 1.00 . A A . 70 LYS NZ 1 1
2 2941 1 1 70 LYS O O 28.692 6.718 3.857 1.00 . A A . 70 LYS O 1 1
2 2942 1 1 71 VAL C C 27.682 3.436 5.063 1.00 . A A . 71 VAL C 1 1
2 2943 1 1 71 VAL CA C 26.991 4.583 4.333 1.00 . A A . 71 VAL CA 1 1
2 2944 1 1 71 VAL CB C 25.511 4.219 4.113 1.00 . A A . 71 VAL CB 1 1
2 2945 1 1 71 VAL CG1 C 24.843 3.873 5.435 1.00 . A A . 71 VAL CG1 1 1
2 2946 1 1 71 VAL CG2 C 24.780 5.358 3.419 1.00 . A A . 71 VAL CG2 1 1
2 2947 1 1 71 VAL H H 27.512 4.290 2.302 1.00 . A A . 71 VAL H 1 1
2 2948 1 1 71 VAL HA H 27.035 5.469 4.950 1.00 . A A . 71 VAL HA 1 1
2 2949 1 1 71 VAL HB H 25.466 3.348 3.474 1.00 . A A . 71 VAL HB 1 1
2 2950 1 1 71 VAL HG11 H 25.261 4.487 6.220 1.00 . A A . 71 VAL HG11 1 1
2 2951 1 1 71 VAL HG12 H 23.781 4.054 5.361 1.00 . A A . 71 VAL HG12 1 1
2 2952 1 1 71 VAL HG13 H 25.017 2.831 5.663 1.00 . A A . 71 VAL HG13 1 1
2 2953 1 1 71 VAL HG21 H 23.714 5.228 3.541 1.00 . A A . 71 VAL HG21 1 1
2 2954 1 1 71 VAL HG22 H 25.080 6.299 3.857 1.00 . A A . 71 VAL HG22 1 1
2 2955 1 1 71 VAL HG23 H 25.025 5.356 2.367 1.00 . A A . 71 VAL HG23 1 1
2 2956 1 1 71 VAL N N 27.659 4.881 3.071 1.00 . A A . 71 VAL N 1 1
2 2957 1 1 71 VAL O O 28.103 2.459 4.445 1.00 . A A . 71 VAL O 1 1
2 2958 1 1 72 GLU C C 27.507 2.075 8.316 1.00 . A A . 72 GLU C 1 1
2 2959 1 1 72 GLU CA C 28.435 2.538 7.195 1.00 . A A . 72 GLU CA 1 1
2 2960 1 1 72 GLU CB C 29.742 3.068 7.788 1.00 . A A . 72 GLU CB 1 1
2 2961 1 1 72 GLU CD C 30.657 4.830 9.349 1.00 . A A . 72 GLU CD 1 1
2 2962 1 1 72 GLU CG C 29.560 3.814 9.099 1.00 . A A . 72 GLU CG 1 1
2 2963 1 1 72 GLU H H 27.439 4.366 6.817 1.00 . A A . 72 GLU H 1 1
2 2964 1 1 72 GLU HA H 28.654 1.697 6.556 1.00 . A A . 72 GLU HA 1 1
2 2965 1 1 72 GLU HB2 H 30.409 2.236 7.960 1.00 . A A . 72 GLU HB2 1 1
2 2966 1 1 72 GLU HB3 H 30.199 3.740 7.076 1.00 . A A . 72 GLU HB3 1 1
2 2967 1 1 72 GLU HG2 H 28.611 4.330 9.075 1.00 . A A . 72 GLU HG2 1 1
2 2968 1 1 72 GLU HG3 H 29.559 3.099 9.908 1.00 . A A . 72 GLU HG3 1 1
2 2969 1 1 72 GLU N N 27.794 3.564 6.382 1.00 . A A . 72 GLU N 1 1
2 2970 1 1 72 GLU O O 26.829 2.885 8.949 1.00 . A A . 72 GLU O 1 1
2 2971 1 1 72 GLU OE1 O 31.177 5.395 8.365 1.00 . A A . 72 GLU OE1 1 1
2 2972 1 1 72 GLU OE2 O 30.995 5.059 10.530 1.00 . A A . 72 GLU OE2 1 1
2 2973 1 1 73 ILE C C 27.481 -0.504 10.661 1.00 . A A . 73 ILE C 1 1
2 2974 1 1 73 ILE CA C 26.641 0.197 9.597 1.00 . A A . 73 ILE CA 1 1
2 2975 1 1 73 ILE CB C 25.627 -0.805 9.017 1.00 . A A . 73 ILE CB 1 1
2 2976 1 1 73 ILE CD1 C 24.628 -0.884 6.676 1.00 . A A . 73 ILE CD1 1 1
2 2977 1 1 73 ILE CG1 C 24.737 -0.120 7.977 1.00 . A A . 73 ILE CG1 1 1
2 2978 1 1 73 ILE CG2 C 24.783 -1.410 10.128 1.00 . A A . 73 ILE CG2 1 1
2 2979 1 1 73 ILE H H 28.047 0.174 8.017 1.00 . A A . 73 ILE H 1 1
2 2980 1 1 73 ILE HA H 26.093 1.005 10.062 1.00 . A A . 73 ILE HA 1 1
2 2981 1 1 73 ILE HB H 26.176 -1.603 8.540 1.00 . A A . 73 ILE HB 1 1
2 2982 1 1 73 ILE HD11 H 25.371 -0.520 5.982 1.00 . A A . 73 ILE HD11 1 1
2 2983 1 1 73 ILE HD12 H 24.792 -1.935 6.861 1.00 . A A . 73 ILE HD12 1 1
2 2984 1 1 73 ILE HD13 H 23.643 -0.741 6.257 1.00 . A A . 73 ILE HD13 1 1
2 2985 1 1 73 ILE HG12 H 23.743 -0.009 8.381 1.00 . A A . 73 ILE HG12 1 1
2 2986 1 1 73 ILE HG13 H 25.142 0.857 7.757 1.00 . A A . 73 ILE HG13 1 1
2 2987 1 1 73 ILE HG21 H 23.994 -2.008 9.697 1.00 . A A . 73 ILE HG21 1 1
2 2988 1 1 73 ILE HG22 H 25.405 -2.033 10.754 1.00 . A A . 73 ILE HG22 1 1
2 2989 1 1 73 ILE HG23 H 24.351 -0.619 10.724 1.00 . A A . 73 ILE HG23 1 1
2 2990 1 1 73 ILE N N 27.483 0.768 8.555 1.00 . A A . 73 ILE N 1 1
2 2991 1 1 73 ILE O O 28.445 -1.200 10.344 1.00 . A A . 73 ILE O 1 1
2 2992 1 1 74 ASP C C 27.032 -2.105 13.604 1.00 . A A . 74 ASP C 1 1
2 2993 1 1 74 ASP CA C 27.823 -0.933 13.031 1.00 . A A . 74 ASP CA 1 1
2 2994 1 1 74 ASP CB C 28.095 0.099 14.127 1.00 . A A . 74 ASP CB 1 1
2 2995 1 1 74 ASP CG C 29.432 -0.118 14.808 1.00 . A A . 74 ASP CG 1 1
2 2996 1 1 74 ASP H H 26.329 0.250 12.109 1.00 . A A . 74 ASP H 1 1
2 2997 1 1 74 ASP HA H 28.765 -1.300 12.654 1.00 . A A . 74 ASP HA 1 1
2 2998 1 1 74 ASP HB2 H 28.091 1.088 13.690 1.00 . A A . 74 ASP HB2 1 1
2 2999 1 1 74 ASP HB3 H 27.317 0.036 14.873 1.00 . A A . 74 ASP HB3 1 1
2 3000 1 1 74 ASP N N 27.107 -0.315 11.921 1.00 . A A . 74 ASP N 1 1
2 3001 1 1 74 ASP O O 26.310 -1.958 14.591 1.00 . A A . 74 ASP O 1 1
2 3002 1 1 74 ASP OD1 O 29.515 -1.006 15.681 1.00 . A A . 74 ASP OD1 1 1
2 3003 1 1 74 ASP OD2 O 30.395 0.601 14.468 1.00 . A A . 74 ASP OD2 1 1
2 3004 1 1 75 THR C C 27.418 -5.429 14.129 1.00 . A A . 75 THR C 1 1
2 3005 1 1 75 THR CA C 26.470 -4.466 13.423 1.00 . A A . 75 THR CA 1 1
2 3006 1 1 75 THR CB C 25.799 -5.195 12.244 1.00 . A A . 75 THR CB 1 1
2 3007 1 1 75 THR CG2 C 24.693 -4.344 11.639 1.00 . A A . 75 THR CG2 1 1
2 3008 1 1 75 THR H H 27.762 -3.323 12.197 1.00 . A A . 75 THR H 1 1
2 3009 1 1 75 THR HA H 25.700 -4.162 14.116 1.00 . A A . 75 THR HA 1 1
2 3010 1 1 75 THR HB H 25.366 -6.116 12.609 1.00 . A A . 75 THR HB 1 1
2 3011 1 1 75 THR HG1 H 26.655 -6.410 10.947 1.00 . A A . 75 THR HG1 1 1
2 3012 1 1 75 THR HG21 H 24.654 -3.391 12.147 1.00 . A A . 75 THR HG21 1 1
2 3013 1 1 75 THR HG22 H 23.747 -4.851 11.751 1.00 . A A . 75 THR HG22 1 1
2 3014 1 1 75 THR HG23 H 24.896 -4.184 10.591 1.00 . A A . 75 THR HG23 1 1
2 3015 1 1 75 THR N N 27.172 -3.269 12.978 1.00 . A A . 75 THR N 1 1
2 3016 1 1 75 THR O O 27.066 -6.578 14.396 1.00 . A A . 75 THR O 1 1
2 3017 1 1 75 THR OG1 O 26.773 -5.504 11.240 1.00 . A A . 75 THR OG1 1 1
2 3018 1 1 76 LYS C C 29.428 -5.728 16.617 1.00 . A A . 76 LYS C 1 1
2 3019 1 1 76 LYS CA C 29.622 -5.773 15.105 1.00 . A A . 76 LYS CA 1 1
2 3020 1 1 76 LYS CB C 31.030 -5.294 14.745 1.00 . A A . 76 LYS CB 1 1
2 3021 1 1 76 LYS CD C 31.998 -3.694 16.423 1.00 . A A . 76 LYS CD 1 1
2 3022 1 1 76 LYS CE C 33.508 -3.757 16.256 1.00 . A A . 76 LYS CE 1 1
2 3023 1 1 76 LYS CG C 31.284 -3.837 15.089 1.00 . A A . 76 LYS CG 1 1
2 3024 1 1 76 LYS H H 28.844 -4.029 14.188 1.00 . A A . 76 LYS H 1 1
2 3025 1 1 76 LYS HA H 29.500 -6.790 14.768 1.00 . A A . 76 LYS HA 1 1
2 3026 1 1 76 LYS HB2 H 31.749 -5.898 15.279 1.00 . A A . 76 LYS HB2 1 1
2 3027 1 1 76 LYS HB3 H 31.182 -5.423 13.684 1.00 . A A . 76 LYS HB3 1 1
2 3028 1 1 76 LYS HD2 H 31.736 -2.743 16.862 1.00 . A A . 76 LYS HD2 1 1
2 3029 1 1 76 LYS HD3 H 31.683 -4.493 17.077 1.00 . A A . 76 LYS HD3 1 1
2 3030 1 1 76 LYS HE2 H 33.949 -4.048 17.197 1.00 . A A . 76 LYS HE2 1 1
2 3031 1 1 76 LYS HE3 H 33.743 -4.498 15.505 1.00 . A A . 76 LYS HE3 1 1
2 3032 1 1 76 LYS HG2 H 31.895 -3.394 14.317 1.00 . A A . 76 LYS HG2 1 1
2 3033 1 1 76 LYS HG3 H 30.336 -3.319 15.142 1.00 . A A . 76 LYS HG3 1 1
2 3034 1 1 76 LYS HZ1 H 33.850 -1.718 16.546 1.00 . A A . 76 LYS HZ1 1 1
2 3035 1 1 76 LYS HZ2 H 33.676 -2.158 14.923 1.00 . A A . 76 LYS HZ2 1 1
2 3036 1 1 76 LYS HZ3 H 35.109 -2.516 15.747 1.00 . A A . 76 LYS HZ3 1 1
2 3037 1 1 76 LYS N N 28.622 -4.954 14.428 1.00 . A A . 76 LYS N 1 1
2 3038 1 1 76 LYS NZ N 34.076 -2.445 15.839 1.00 . A A . 76 LYS NZ 1 1
2 3039 1 1 76 LYS O O 29.511 -6.753 17.294 1.00 . A A . 76 LYS O 1 1
2 3040 1 1 77 SER C C 27.491 -4.515 18.937 1.00 . A A . 77 SER C 1 1
2 3041 1 1 77 SER CA C 28.964 -4.357 18.574 1.00 . A A . 77 SER CA 1 1
2 3042 1 1 77 SER CB C 29.464 -2.979 19.013 1.00 . A A . 77 SER CB 1 1
2 3043 1 1 77 SER H H 29.114 -3.755 16.549 1.00 . A A . 77 SER H 1 1
2 3044 1 1 77 SER HA H 29.534 -5.118 19.086 1.00 . A A . 77 SER HA 1 1
2 3045 1 1 77 SER HB2 H 29.083 -2.758 19.999 1.00 . A A . 77 SER HB2 1 1
2 3046 1 1 77 SER HB3 H 30.545 -2.983 19.038 1.00 . A A . 77 SER HB3 1 1
2 3047 1 1 77 SER HG H 29.178 -1.107 18.514 1.00 . A A . 77 SER HG 1 1
2 3048 1 1 77 SER N N 29.168 -4.534 17.140 1.00 . A A . 77 SER N 1 1
2 3049 1 1 77 SER O O 27.145 -5.247 19.864 1.00 . A A . 77 SER O 1 1
2 3050 1 1 77 SER OG O 29.030 -1.969 18.119 1.00 . A A . 77 SER OG 1 1
2 3051 1 1 78 TYR C C 24.709 -5.331 18.482 1.00 . A A . 78 TYR C 1 1
2 3052 1 1 78 TYR CA C 25.194 -3.886 18.445 1.00 . A A . 78 TYR CA 1 1
2 3053 1 1 78 TYR CB C 24.437 -3.111 17.364 1.00 . A A . 78 TYR CB 1 1
2 3054 1 1 78 TYR CD1 C 23.184 -1.174 18.391 1.00 . A A . 78 TYR CD1 1 1
2 3055 1 1 78 TYR CD2 C 25.225 -0.715 17.247 1.00 . A A . 78 TYR CD2 1 1
2 3056 1 1 78 TYR CE1 C 23.036 0.170 18.674 1.00 . A A . 78 TYR CE1 1 1
2 3057 1 1 78 TYR CE2 C 25.085 0.630 17.528 1.00 . A A . 78 TYR CE2 1 1
2 3058 1 1 78 TYR CG C 24.278 -1.639 17.673 1.00 . A A . 78 TYR CG 1 1
2 3059 1 1 78 TYR CZ C 23.988 1.069 18.241 1.00 . A A . 78 TYR CZ 1 1
2 3060 1 1 78 TYR H H 26.966 -3.258 17.474 1.00 . A A . 78 TYR H 1 1
2 3061 1 1 78 TYR HA H 25.001 -3.428 19.404 1.00 . A A . 78 TYR HA 1 1
2 3062 1 1 78 TYR HB2 H 24.969 -3.198 16.430 1.00 . A A . 78 TYR HB2 1 1
2 3063 1 1 78 TYR HB3 H 23.450 -3.534 17.252 1.00 . A A . 78 TYR HB3 1 1
2 3064 1 1 78 TYR HD1 H 22.439 -1.879 18.729 1.00 . A A . 78 TYR HD1 1 1
2 3065 1 1 78 TYR HD2 H 26.083 -1.061 16.689 1.00 . A A . 78 TYR HD2 1 1
2 3066 1 1 78 TYR HE1 H 22.177 0.513 19.233 1.00 . A A . 78 TYR HE1 1 1
2 3067 1 1 78 TYR HE2 H 25.831 1.334 17.189 1.00 . A A . 78 TYR HE2 1 1
2 3068 1 1 78 TYR HH H 24.091 2.570 19.437 1.00 . A A . 78 TYR HH 1 1
2 3069 1 1 78 TYR N N 26.629 -3.824 18.200 1.00 . A A . 78 TYR N 1 1
2 3070 1 1 78 TYR O O 23.707 -5.646 19.126 1.00 . A A . 78 TYR O 1 1
2 3071 1 1 78 TYR OH O 23.845 2.408 18.523 1.00 . A A . 78 TYR OH 1 1
2 3072 1 1 79 TRP C C 25.302 -8.285 19.098 1.00 . A A . 79 TRP C 1 1
2 3073 1 1 79 TRP CA C 25.071 -7.621 17.744 1.00 . A A . 79 TRP CA 1 1
2 3074 1 1 79 TRP CB C 25.885 -8.339 16.665 1.00 . A A . 79 TRP CB 1 1
2 3075 1 1 79 TRP CD1 C 25.199 -9.840 14.705 1.00 . A A . 79 TRP CD1 1 1
2 3076 1 1 79 TRP CD2 C 24.023 -7.941 14.865 1.00 . A A . 79 TRP CD2 1 1
2 3077 1 1 79 TRP CE2 C 23.551 -8.668 13.756 1.00 . A A . 79 TRP CE2 1 1
2 3078 1 1 79 TRP CE3 C 23.431 -6.710 15.165 1.00 . A A . 79 TRP CE3 1 1
2 3079 1 1 79 TRP CG C 25.076 -8.708 15.459 1.00 . A A . 79 TRP CG 1 1
2 3080 1 1 79 TRP CH2 C 21.956 -6.998 13.263 1.00 . A A . 79 TRP CH2 1 1
2 3081 1 1 79 TRP CZ2 C 22.517 -8.205 12.947 1.00 . A A . 79 TRP CZ2 1 1
2 3082 1 1 79 TRP CZ3 C 22.406 -6.251 14.360 1.00 . A A . 79 TRP CZ3 1 1
2 3083 1 1 79 TRP H H 26.215 -5.896 17.296 1.00 . A A . 79 TRP H 1 1
2 3084 1 1 79 TRP HA H 24.022 -7.691 17.496 1.00 . A A . 79 TRP HA 1 1
2 3085 1 1 79 TRP HB2 H 26.690 -7.695 16.344 1.00 . A A . 79 TRP HB2 1 1
2 3086 1 1 79 TRP HB3 H 26.298 -9.246 17.081 1.00 . A A . 79 TRP HB3 1 1
2 3087 1 1 79 TRP HD1 H 25.915 -10.624 14.898 1.00 . A A . 79 TRP HD1 1 1
2 3088 1 1 79 TRP HE1 H 24.176 -10.524 13.003 1.00 . A A . 79 TRP HE1 1 1
2 3089 1 1 79 TRP HE3 H 23.764 -6.120 16.006 1.00 . A A . 79 TRP HE3 1 1
2 3090 1 1 79 TRP HH2 H 21.152 -6.601 12.662 1.00 . A A . 79 TRP HH2 1 1
2 3091 1 1 79 TRP HZ2 H 22.159 -8.768 12.098 1.00 . A A . 79 TRP HZ2 1 1
2 3092 1 1 79 TRP HZ3 H 21.937 -5.302 14.576 1.00 . A A . 79 TRP HZ3 1 1
2 3093 1 1 79 TRP N N 25.427 -6.207 17.789 1.00 . A A . 79 TRP N 1 1
2 3094 1 1 79 TRP NE1 N 24.285 -9.823 13.679 1.00 . A A . 79 TRP NE1 1 1
2 3095 1 1 79 TRP O O 24.538 -9.158 19.510 1.00 . A A . 79 TRP O 1 1
2 3096 1 1 80 LYS C C 25.681 -7.966 22.144 1.00 . A A . 80 LYS C 1 1
2 3097 1 1 80 LYS CA C 26.690 -8.418 21.093 1.00 . A A . 80 LYS CA 1 1
2 3098 1 1 80 LYS CB C 28.100 -7.992 21.507 1.00 . A A . 80 LYS CB 1 1
2 3099 1 1 80 LYS CD C 28.340 -6.731 23.666 1.00 . A A . 80 LYS CD 1 1
2 3100 1 1 80 LYS CE C 29.782 -7.054 24.028 1.00 . A A . 80 LYS CE 1 1
2 3101 1 1 80 LYS CG C 28.154 -6.623 22.161 1.00 . A A . 80 LYS CG 1 1
2 3102 1 1 80 LYS H H 26.930 -7.166 19.402 1.00 . A A . 80 LYS H 1 1
2 3103 1 1 80 LYS HA H 26.656 -9.494 21.017 1.00 . A A . 80 LYS HA 1 1
2 3104 1 1 80 LYS HB2 H 28.492 -8.717 22.204 1.00 . A A . 80 LYS HB2 1 1
2 3105 1 1 80 LYS HB3 H 28.730 -7.973 20.629 1.00 . A A . 80 LYS HB3 1 1
2 3106 1 1 80 LYS HD2 H 28.069 -5.790 24.122 1.00 . A A . 80 LYS HD2 1 1
2 3107 1 1 80 LYS HD3 H 27.699 -7.514 24.044 1.00 . A A . 80 LYS HD3 1 1
2 3108 1 1 80 LYS HE2 H 29.909 -8.125 24.024 1.00 . A A . 80 LYS HE2 1 1
2 3109 1 1 80 LYS HE3 H 30.433 -6.611 23.288 1.00 . A A . 80 LYS HE3 1 1
2 3110 1 1 80 LYS HG2 H 28.983 -6.068 21.747 1.00 . A A . 80 LYS HG2 1 1
2 3111 1 1 80 LYS HG3 H 27.230 -6.099 21.959 1.00 . A A . 80 LYS HG3 1 1
2 3112 1 1 80 LYS HZ1 H 31.160 -6.291 25.399 1.00 . A A . 80 LYS HZ1 1 1
2 3113 1 1 80 LYS HZ2 H 29.950 -7.242 26.101 1.00 . A A . 80 LYS HZ2 1 1
2 3114 1 1 80 LYS HZ3 H 29.597 -5.671 25.583 1.00 . A A . 80 LYS HZ3 1 1
2 3115 1 1 80 LYS N N 26.359 -7.865 19.785 1.00 . A A . 80 LYS N 1 1
2 3116 1 1 80 LYS NZ N 30.147 -6.528 25.371 1.00 . A A . 80 LYS NZ 1 1
2 3117 1 1 80 LYS O O 25.580 -8.562 23.217 1.00 . A A . 80 LYS O 1 1
2 3118 1 1 81 ALA C C 22.718 -7.297 22.816 1.00 . A A . 81 ALA C 1 1
2 3119 1 1 81 ALA CA C 23.935 -6.383 22.747 1.00 . A A . 81 ALA CA 1 1
2 3120 1 1 81 ALA CB C 23.521 -4.980 22.326 1.00 . A A . 81 ALA CB 1 1
2 3121 1 1 81 ALA H H 25.066 -6.478 20.960 1.00 . A A . 81 ALA H 1 1
2 3122 1 1 81 ALA HA H 24.381 -6.319 23.729 1.00 . A A . 81 ALA HA 1 1
2 3123 1 1 81 ALA HB1 H 22.489 -4.991 22.005 1.00 . A A . 81 ALA HB1 1 1
2 3124 1 1 81 ALA HB2 H 23.632 -4.306 23.161 1.00 . A A . 81 ALA HB2 1 1
2 3125 1 1 81 ALA HB3 H 24.147 -4.651 21.509 1.00 . A A . 81 ALA HB3 1 1
2 3126 1 1 81 ALA N N 24.937 -6.911 21.830 1.00 . A A . 81 ALA N 1 1
2 3127 1 1 81 ALA O O 22.193 -7.570 23.896 1.00 . A A . 81 ALA O 1 1
2 3128 1 1 82 LEU C C 21.542 -10.116 21.638 1.00 . A A . 82 LEU C 1 1
2 3129 1 1 82 LEU CA C 21.113 -8.653 21.584 1.00 . A A . 82 LEU CA 1 1
2 3130 1 1 82 LEU CB C 20.323 -8.389 20.302 1.00 . A A . 82 LEU CB 1 1
2 3131 1 1 82 LEU CD1 C 19.233 -6.436 21.434 1.00 . A A . 82 LEU CD1 1 1
2 3132 1 1 82 LEU CD2 C 20.886 -6.050 19.596 1.00 . A A . 82 LEU CD2 1 1
2 3133 1 1 82 LEU CG C 19.791 -6.967 20.123 1.00 . A A . 82 LEU CG 1 1
2 3134 1 1 82 LEU H H 22.730 -7.516 20.829 1.00 . A A . 82 LEU H 1 1
2 3135 1 1 82 LEU HA H 20.483 -8.444 22.435 1.00 . A A . 82 LEU HA 1 1
2 3136 1 1 82 LEU HB2 H 20.969 -8.608 19.465 1.00 . A A . 82 LEU HB2 1 1
2 3137 1 1 82 LEU HB3 H 19.479 -9.064 20.289 1.00 . A A . 82 LEU HB3 1 1
2 3138 1 1 82 LEU HD11 H 18.653 -7.207 21.916 1.00 . A A . 82 LEU HD11 1 1
2 3139 1 1 82 LEU HD12 H 18.605 -5.581 21.238 1.00 . A A . 82 LEU HD12 1 1
2 3140 1 1 82 LEU HD13 H 20.049 -6.142 22.079 1.00 . A A . 82 LEU HD13 1 1
2 3141 1 1 82 LEU HD21 H 21.437 -6.558 18.819 1.00 . A A . 82 LEU HD21 1 1
2 3142 1 1 82 LEU HD22 H 21.557 -5.791 20.403 1.00 . A A . 82 LEU HD22 1 1
2 3143 1 1 82 LEU HD23 H 20.442 -5.152 19.195 1.00 . A A . 82 LEU HD23 1 1
2 3144 1 1 82 LEU HG H 18.987 -6.978 19.399 1.00 . A A . 82 LEU HG 1 1
2 3145 1 1 82 LEU N N 22.272 -7.769 21.656 1.00 . A A . 82 LEU N 1 1
2 3146 1 1 82 LEU O O 20.762 -11.014 21.324 1.00 . A A . 82 LEU O 1 1
2 3147 1 1 83 GLY C C 23.228 -12.439 20.809 1.00 . A A . 83 GLY C 1 1
2 3148 1 1 83 GLY CA C 23.297 -11.704 22.133 1.00 . A A . 83 GLY CA 1 1
2 3149 1 1 83 GLY H H 23.364 -9.593 22.281 1.00 . A A . 83 GLY H 1 1
2 3150 1 1 83 GLY HA2 H 24.326 -11.669 22.460 1.00 . A A . 83 GLY HA2 1 1
2 3151 1 1 83 GLY HA3 H 22.716 -12.248 22.863 1.00 . A A . 83 GLY HA3 1 1
2 3152 1 1 83 GLY N N 22.787 -10.349 22.043 1.00 . A A . 83 GLY N 1 1
2 3153 1 1 83 GLY O O 22.799 -13.592 20.754 1.00 . A A . 83 GLY O 1 1
2 3154 1 1 84 ILE C C 24.949 -13.074 18.108 1.00 . A A . 84 ILE C 1 1
2 3155 1 1 84 ILE CA C 23.632 -12.369 18.411 1.00 . A A . 84 ILE CA 1 1
2 3156 1 1 84 ILE CB C 23.367 -11.312 17.322 1.00 . A A . 84 ILE CB 1 1
2 3157 1 1 84 ILE CD1 C 20.869 -11.200 17.801 1.00 . A A . 84 ILE CD1 1 1
2 3158 1 1 84 ILE CG1 C 22.172 -10.437 17.710 1.00 . A A . 84 ILE CG1 1 1
2 3159 1 1 84 ILE CG2 C 23.124 -11.985 15.980 1.00 . A A . 84 ILE CG2 1 1
2 3160 1 1 84 ILE H H 23.979 -10.856 19.848 1.00 . A A . 84 ILE H 1 1
2 3161 1 1 84 ILE HA H 22.832 -13.095 18.382 1.00 . A A . 84 ILE HA 1 1
2 3162 1 1 84 ILE HB H 24.245 -10.691 17.233 1.00 . A A . 84 ILE HB 1 1
2 3163 1 1 84 ILE HD11 H 21.074 -12.258 17.866 1.00 . A A . 84 ILE HD11 1 1
2 3164 1 1 84 ILE HD12 H 20.327 -10.882 18.678 1.00 . A A . 84 ILE HD12 1 1
2 3165 1 1 84 ILE HD13 H 20.275 -11.002 16.920 1.00 . A A . 84 ILE HD13 1 1
2 3166 1 1 84 ILE HG12 H 22.361 -9.987 18.672 1.00 . A A . 84 ILE HG12 1 1
2 3167 1 1 84 ILE HG13 H 22.052 -9.658 16.971 1.00 . A A . 84 ILE HG13 1 1
2 3168 1 1 84 ILE HG21 H 22.539 -11.330 15.350 1.00 . A A . 84 ILE HG21 1 1
2 3169 1 1 84 ILE HG22 H 24.071 -12.190 15.504 1.00 . A A . 84 ILE HG22 1 1
2 3170 1 1 84 ILE HG23 H 22.589 -12.909 16.131 1.00 . A A . 84 ILE HG23 1 1
2 3171 1 1 84 ILE N N 23.649 -11.771 19.740 1.00 . A A . 84 ILE N 1 1
2 3172 1 1 84 ILE O O 26.001 -12.692 18.620 1.00 . A A . 84 ILE O 1 1
2 3173 1 1 85 SER C C 27.183 -13.939 16.423 1.00 . A A . 85 SER C 1 1
2 3174 1 1 85 SER CA C 26.071 -14.866 16.902 1.00 . A A . 85 SER CA 1 1
2 3175 1 1 85 SER CB C 25.732 -15.882 15.809 1.00 . A A . 85 SER CB 1 1
2 3176 1 1 85 SER H H 24.014 -14.362 16.897 1.00 . A A . 85 SER H 1 1
2 3177 1 1 85 SER HA H 26.412 -15.396 17.780 1.00 . A A . 85 SER HA 1 1
2 3178 1 1 85 SER HB2 H 24.975 -15.469 15.160 1.00 . A A . 85 SER HB2 1 1
2 3179 1 1 85 SER HB3 H 26.620 -16.098 15.234 1.00 . A A . 85 SER HB3 1 1
2 3180 1 1 85 SER HG H 25.832 -17.378 17.070 1.00 . A A . 85 SER HG 1 1
2 3181 1 1 85 SER N N 24.883 -14.105 17.272 1.00 . A A . 85 SER N 1 1
2 3182 1 1 85 SER O O 26.947 -12.797 16.029 1.00 . A A . 85 SER O 1 1
2 3183 1 1 85 SER OG O 25.244 -17.090 16.368 1.00 . A A . 85 SER OG 1 1
2 3184 1 1 86 PRO C C 29.629 -13.449 14.523 1.00 . A A . 86 PRO C 1 1
2 3185 1 1 86 PRO CA C 29.602 -13.675 16.031 1.00 . A A . 86 PRO CA 1 1
2 3186 1 1 86 PRO CB C 30.775 -14.558 16.460 1.00 . A A . 86 PRO CB 1 1
2 3187 1 1 86 PRO CD C 28.781 -15.795 16.916 1.00 . A A . 86 PRO CD 1 1
2 3188 1 1 86 PRO CG C 30.219 -15.939 16.496 1.00 . A A . 86 PRO CG 1 1
2 3189 1 1 86 PRO HA H 29.660 -12.723 16.537 1.00 . A A . 86 PRO HA 1 1
2 3190 1 1 86 PRO HB2 H 31.576 -14.472 15.740 1.00 . A A . 86 PRO HB2 1 1
2 3191 1 1 86 PRO HB3 H 31.126 -14.248 17.434 1.00 . A A . 86 PRO HB3 1 1
2 3192 1 1 86 PRO HD2 H 28.170 -16.539 16.428 1.00 . A A . 86 PRO HD2 1 1
2 3193 1 1 86 PRO HD3 H 28.692 -15.874 17.989 1.00 . A A . 86 PRO HD3 1 1
2 3194 1 1 86 PRO HG2 H 30.279 -16.386 15.516 1.00 . A A . 86 PRO HG2 1 1
2 3195 1 1 86 PRO HG3 H 30.760 -16.534 17.217 1.00 . A A . 86 PRO HG3 1 1
2 3196 1 1 86 PRO N N 28.426 -14.441 16.458 1.00 . A A . 86 PRO N 1 1
2 3197 1 1 86 PRO O O 30.354 -14.129 13.797 1.00 . A A . 86 PRO O 1 1
2 3198 1 1 87 MET C C 29.807 -11.117 12.266 1.00 . A A . 87 MET C 1 1
2 3199 1 1 87 MET CA C 28.771 -12.174 12.636 1.00 . A A . 87 MET CA 1 1
2 3200 1 1 87 MET CB C 27.371 -11.684 12.264 1.00 . A A . 87 MET CB 1 1
2 3201 1 1 87 MET CE C 27.497 -15.087 12.986 1.00 . A A . 87 MET CE 1 1
2 3202 1 1 87 MET CG C 26.260 -12.622 12.707 1.00 . A A . 87 MET CG 1 1
2 3203 1 1 87 MET H H 28.280 -11.982 14.686 1.00 . A A . 87 MET H 1 1
2 3204 1 1 87 MET HA H 28.984 -13.078 12.086 1.00 . A A . 87 MET HA 1 1
2 3205 1 1 87 MET HB2 H 27.204 -10.721 12.724 1.00 . A A . 87 MET HB2 1 1
2 3206 1 1 87 MET HB3 H 27.312 -11.575 11.191 1.00 . A A . 87 MET HB3 1 1
2 3207 1 1 87 MET HE1 H 28.506 -14.941 12.627 1.00 . A A . 87 MET HE1 1 1
2 3208 1 1 87 MET HE2 H 27.411 -14.689 13.987 1.00 . A A . 87 MET HE2 1 1
2 3209 1 1 87 MET HE3 H 27.266 -16.142 12.995 1.00 . A A . 87 MET HE3 1 1
2 3210 1 1 87 MET HG2 H 26.332 -12.764 13.776 1.00 . A A . 87 MET HG2 1 1
2 3211 1 1 87 MET HG3 H 25.309 -12.169 12.469 1.00 . A A . 87 MET HG3 1 1
2 3212 1 1 87 MET N N 28.835 -12.490 14.058 1.00 . A A . 87 MET N 1 1
2 3213 1 1 87 MET O O 30.779 -11.404 11.568 1.00 . A A . 87 MET O 1 1
2 3214 1 1 87 MET SD S 26.351 -14.234 11.906 1.00 . A A . 87 MET SD 1 1
2 3215 1 1 88 HIS C C 30.771 -8.674 10.961 1.00 . A A . 88 HIS C 1 1
2 3216 1 1 88 HIS CA C 30.509 -8.794 12.460 1.00 . A A . 88 HIS CA 1 1
2 3217 1 1 88 HIS CB C 31.828 -8.998 13.204 1.00 . A A . 88 HIS CB 1 1
2 3218 1 1 88 HIS CD2 C 31.354 -8.794 15.746 1.00 . A A . 88 HIS CD2 1 1
2 3219 1 1 88 HIS CE1 C 31.576 -10.908 16.284 1.00 . A A . 88 HIS CE1 1 1
2 3220 1 1 88 HIS CG C 31.653 -9.473 14.614 1.00 . A A . 88 HIS CG 1 1
2 3221 1 1 88 HIS H H 28.801 -9.726 13.291 1.00 . A A . 88 HIS H 1 1
2 3222 1 1 88 HIS HA H 30.048 -7.881 12.806 1.00 . A A . 88 HIS HA 1 1
2 3223 1 1 88 HIS HB2 H 32.421 -9.733 12.679 1.00 . A A . 88 HIS HB2 1 1
2 3224 1 1 88 HIS HB3 H 32.367 -8.062 13.234 1.00 . A A . 88 HIS HB3 1 1
2 3225 1 1 88 HIS HD1 H 32.001 -11.538 14.385 1.00 . A A . 88 HIS HD1 1 1
2 3226 1 1 88 HIS HD2 H 31.180 -7.730 15.829 1.00 . A A . 88 HIS HD2 1 1
2 3227 1 1 88 HIS HE1 H 31.614 -11.825 16.853 1.00 . A A . 88 HIS HE1 1 1
2 3228 1 1 88 HIS N N 29.593 -9.893 12.740 1.00 . A A . 88 HIS N 1 1
2 3229 1 1 88 HIS ND1 N 31.786 -10.794 14.985 1.00 . A A . 88 HIS ND1 1 1
2 3230 1 1 88 HIS NE2 N 31.312 -9.708 16.770 1.00 . A A . 88 HIS NE2 1 1
2 3231 1 1 88 HIS O O 31.918 -8.561 10.530 1.00 . A A . 88 HIS O 1 1
2 3232 1 1 89 GLU C C 28.974 -7.435 8.194 1.00 . A A . 89 GLU C 1 1
2 3233 1 1 89 GLU CA C 29.815 -8.593 8.725 1.00 . A A . 89 GLU CA 1 1
2 3234 1 1 89 GLU CB C 29.378 -9.900 8.060 1.00 . A A . 89 GLU CB 1 1
2 3235 1 1 89 GLU CD C 29.347 -9.603 5.552 1.00 . A A . 89 GLU CD 1 1
2 3236 1 1 89 GLU CG C 30.084 -10.181 6.744 1.00 . A A . 89 GLU CG 1 1
2 3237 1 1 89 GLU H H 28.810 -8.788 10.578 1.00 . A A . 89 GLU H 1 1
2 3238 1 1 89 GLU HA H 30.851 -8.408 8.487 1.00 . A A . 89 GLU HA 1 1
2 3239 1 1 89 GLU HB2 H 29.581 -10.719 8.736 1.00 . A A . 89 GLU HB2 1 1
2 3240 1 1 89 GLU HB3 H 28.315 -9.856 7.871 1.00 . A A . 89 GLU HB3 1 1
2 3241 1 1 89 GLU HG2 H 31.072 -9.745 6.782 1.00 . A A . 89 GLU HG2 1 1
2 3242 1 1 89 GLU HG3 H 30.167 -11.249 6.615 1.00 . A A . 89 GLU HG3 1 1
2 3243 1 1 89 GLU N N 29.699 -8.697 10.175 1.00 . A A . 89 GLU N 1 1
2 3244 1 1 89 GLU O O 28.280 -7.567 7.185 1.00 . A A . 89 GLU O 1 1
2 3245 1 1 89 GLU OE1 O 28.133 -9.869 5.420 1.00 . A A . 89 GLU OE1 1 1
2 3246 1 1 89 GLU OE2 O 29.981 -8.887 4.750 1.00 . A A . 89 GLU OE2 1 1
2 3247 1 1 90 HIS C C 28.537 -4.786 7.012 1.00 . A A . 90 HIS C 1 1
2 3248 1 1 90 HIS CA C 28.287 -5.117 8.481 1.00 . A A . 90 HIS CA 1 1
2 3249 1 1 90 HIS CB C 28.666 -3.923 9.357 1.00 . A A . 90 HIS CB 1 1
2 3250 1 1 90 HIS CD2 C 30.784 -2.646 8.571 1.00 . A A . 90 HIS CD2 1 1
2 3251 1 1 90 HIS CE1 C 32.266 -3.703 9.792 1.00 . A A . 90 HIS CE1 1 1
2 3252 1 1 90 HIS CG C 30.122 -3.576 9.300 1.00 . A A . 90 HIS CG 1 1
2 3253 1 1 90 HIS H H 29.611 -6.255 9.677 1.00 . A A . 90 HIS H 1 1
2 3254 1 1 90 HIS HA H 27.237 -5.332 8.615 1.00 . A A . 90 HIS HA 1 1
2 3255 1 1 90 HIS HB2 H 28.107 -3.057 9.035 1.00 . A A . 90 HIS HB2 1 1
2 3256 1 1 90 HIS HB3 H 28.417 -4.145 10.385 1.00 . A A . 90 HIS HB3 1 1
2 3257 1 1 90 HIS HD1 H 30.914 -4.951 10.686 1.00 . A A . 90 HIS HD1 1 1
2 3258 1 1 90 HIS HD2 H 30.345 -1.953 7.865 1.00 . A A . 90 HIS HD2 1 1
2 3259 1 1 90 HIS HE1 H 33.202 -4.009 10.235 1.00 . A A . 90 HIS HE1 1 1
2 3260 1 1 90 HIS N N 29.041 -6.300 8.881 1.00 . A A . 90 HIS N 1 1
2 3261 1 1 90 HIS ND1 N 31.080 -4.222 10.053 1.00 . A A . 90 HIS ND1 1 1
2 3262 1 1 90 HIS NE2 N 32.114 -2.745 8.895 1.00 . A A . 90 HIS NE2 1 1
2 3263 1 1 90 HIS O O 29.681 -4.626 6.588 1.00 . A A . 90 HIS O 1 1
2 3264 1 1 91 ALA C C 27.512 -2.865 4.588 1.00 . A A . 91 ALA C 1 1
2 3265 1 1 91 ALA CA C 27.560 -4.371 4.822 1.00 . A A . 91 ALA CA 1 1
2 3266 1 1 91 ALA CB C 26.449 -5.064 4.048 1.00 . A A . 91 ALA CB 1 1
2 3267 1 1 91 ALA H H 26.573 -4.822 6.639 1.00 . A A . 91 ALA H 1 1
2 3268 1 1 91 ALA HA H 28.506 -4.751 4.464 1.00 . A A . 91 ALA HA 1 1
2 3269 1 1 91 ALA HB1 H 25.600 -5.216 4.697 1.00 . A A . 91 ALA HB1 1 1
2 3270 1 1 91 ALA HB2 H 26.157 -4.448 3.210 1.00 . A A . 91 ALA HB2 1 1
2 3271 1 1 91 ALA HB3 H 26.803 -6.018 3.687 1.00 . A A . 91 ALA HB3 1 1
2 3272 1 1 91 ALA N N 27.458 -4.684 6.242 1.00 . A A . 91 ALA N 1 1
2 3273 1 1 91 ALA O O 26.885 -2.130 5.348 1.00 . A A . 91 ALA O 1 1
2 3274 1 1 92 GLU C C 27.791 -0.765 1.748 1.00 . A A . 92 GLU C 1 1
2 3275 1 1 92 GLU CA C 28.212 -0.995 3.197 1.00 . A A . 92 GLU CA 1 1
2 3276 1 1 92 GLU CB C 29.614 -0.427 3.428 1.00 . A A . 92 GLU CB 1 1
2 3277 1 1 92 GLU CD C 30.687 -1.456 1.386 1.00 . A A . 92 GLU CD 1 1
2 3278 1 1 92 GLU CG C 30.726 -1.315 2.894 1.00 . A A . 92 GLU CG 1 1
2 3279 1 1 92 GLU H H 28.660 -3.050 2.961 1.00 . A A . 92 GLU H 1 1
2 3280 1 1 92 GLU HA H 27.517 -0.485 3.846 1.00 . A A . 92 GLU HA 1 1
2 3281 1 1 92 GLU HB2 H 29.685 0.535 2.941 1.00 . A A . 92 GLU HB2 1 1
2 3282 1 1 92 GLU HB3 H 29.765 -0.295 4.489 1.00 . A A . 92 GLU HB3 1 1
2 3283 1 1 92 GLU HG2 H 31.677 -0.888 3.176 1.00 . A A . 92 GLU HG2 1 1
2 3284 1 1 92 GLU HG3 H 30.628 -2.295 3.336 1.00 . A A . 92 GLU HG3 1 1
2 3285 1 1 92 GLU N N 28.178 -2.413 3.530 1.00 . A A . 92 GLU N 1 1
2 3286 1 1 92 GLU O O 27.836 -1.678 0.924 1.00 . A A . 92 GLU O 1 1
2 3287 1 1 92 GLU OE1 O 30.599 -0.421 0.694 1.00 . A A . 92 GLU OE1 1 1
2 3288 1 1 92 GLU OE2 O 30.743 -2.605 0.896 1.00 . A A . 92 GLU OE2 1 1
2 3289 1 1 93 VAL C C 27.746 1.995 -0.443 1.00 . A A . 93 VAL C 1 1
2 3290 1 1 93 VAL CA C 26.949 0.813 0.097 1.00 . A A . 93 VAL CA 1 1
2 3291 1 1 93 VAL CB C 25.449 1.158 0.059 1.00 . A A . 93 VAL CB 1 1
2 3292 1 1 93 VAL CG1 C 25.031 1.571 -1.345 1.00 . A A . 93 VAL CG1 1 1
2 3293 1 1 93 VAL CG2 C 24.618 -0.019 0.546 1.00 . A A . 93 VAL CG2 1 1
2 3294 1 1 93 VAL H H 27.364 1.148 2.145 1.00 . A A . 93 VAL H 1 1
2 3295 1 1 93 VAL HA H 27.115 -0.044 -0.540 1.00 . A A . 93 VAL HA 1 1
2 3296 1 1 93 VAL HB H 25.275 1.994 0.722 1.00 . A A . 93 VAL HB 1 1
2 3297 1 1 93 VAL HG11 H 23.998 1.302 -1.507 1.00 . A A . 93 VAL HG11 1 1
2 3298 1 1 93 VAL HG12 H 25.148 2.639 -1.457 1.00 . A A . 93 VAL HG12 1 1
2 3299 1 1 93 VAL HG13 H 25.652 1.064 -2.068 1.00 . A A . 93 VAL HG13 1 1
2 3300 1 1 93 VAL HG21 H 24.720 -0.111 1.618 1.00 . A A . 93 VAL HG21 1 1
2 3301 1 1 93 VAL HG22 H 23.579 0.144 0.296 1.00 . A A . 93 VAL HG22 1 1
2 3302 1 1 93 VAL HG23 H 24.963 -0.925 0.072 1.00 . A A . 93 VAL HG23 1 1
2 3303 1 1 93 VAL N N 27.378 0.462 1.446 1.00 . A A . 93 VAL N 1 1
2 3304 1 1 93 VAL O O 27.588 3.126 0.015 1.00 . A A . 93 VAL O 1 1
2 3305 1 1 94 VAL C C 29.319 2.735 -3.549 1.00 . A A . 94 VAL C 1 1
2 3306 1 1 94 VAL CA C 29.425 2.766 -2.028 1.00 . A A . 94 VAL CA 1 1
2 3307 1 1 94 VAL CB C 30.904 2.620 -1.625 1.00 . A A . 94 VAL CB 1 1
2 3308 1 1 94 VAL CG1 C 31.746 3.706 -2.278 1.00 . A A . 94 VAL CG1 1 1
2 3309 1 1 94 VAL CG2 C 31.049 2.660 -0.111 1.00 . A A . 94 VAL CG2 1 1
2 3310 1 1 94 VAL H H 28.685 0.804 -1.746 1.00 . A A . 94 VAL H 1 1
2 3311 1 1 94 VAL HA H 29.068 3.722 -1.672 1.00 . A A . 94 VAL HA 1 1
2 3312 1 1 94 VAL HB H 31.258 1.661 -1.975 1.00 . A A . 94 VAL HB 1 1
2 3313 1 1 94 VAL HG11 H 31.097 4.437 -2.736 1.00 . A A . 94 VAL HG11 1 1
2 3314 1 1 94 VAL HG12 H 32.359 4.185 -1.529 1.00 . A A . 94 VAL HG12 1 1
2 3315 1 1 94 VAL HG13 H 32.380 3.263 -3.033 1.00 . A A . 94 VAL HG13 1 1
2 3316 1 1 94 VAL HG21 H 30.489 1.845 0.325 1.00 . A A . 94 VAL HG21 1 1
2 3317 1 1 94 VAL HG22 H 32.092 2.561 0.154 1.00 . A A . 94 VAL HG22 1 1
2 3318 1 1 94 VAL HG23 H 30.671 3.599 0.263 1.00 . A A . 94 VAL HG23 1 1
2 3319 1 1 94 VAL N N 28.603 1.725 -1.423 1.00 . A A . 94 VAL N 1 1
2 3320 1 1 94 VAL O O 29.834 1.826 -4.199 1.00 . A A . 94 VAL O 1 1
2 3321 1 1 95 PHE C C 28.625 5.262 -6.035 1.00 . A A . 95 PHE C 1 1
2 3322 1 1 95 PHE CA C 28.472 3.822 -5.555 1.00 . A A . 95 PHE CA 1 1
2 3323 1 1 95 PHE CB C 27.098 3.282 -5.958 1.00 . A A . 95 PHE CB 1 1
2 3324 1 1 95 PHE CD1 C 27.810 0.891 -6.225 1.00 . A A . 95 PHE CD1 1 1
2 3325 1 1 95 PHE CD2 C 25.887 1.359 -4.894 1.00 . A A . 95 PHE CD2 1 1
2 3326 1 1 95 PHE CE1 C 27.655 -0.460 -5.979 1.00 . A A . 95 PHE CE1 1 1
2 3327 1 1 95 PHE CE2 C 25.728 0.009 -4.643 1.00 . A A . 95 PHE CE2 1 1
2 3328 1 1 95 PHE CG C 26.928 1.814 -5.687 1.00 . A A . 95 PHE CG 1 1
2 3329 1 1 95 PHE CZ C 26.613 -0.901 -5.185 1.00 . A A . 95 PHE CZ 1 1
2 3330 1 1 95 PHE H H 28.258 4.430 -3.538 1.00 . A A . 95 PHE H 1 1
2 3331 1 1 95 PHE HA H 29.237 3.218 -6.017 1.00 . A A . 95 PHE HA 1 1
2 3332 1 1 95 PHE HB2 H 26.335 3.811 -5.407 1.00 . A A . 95 PHE HB2 1 1
2 3333 1 1 95 PHE HB3 H 26.951 3.445 -7.015 1.00 . A A . 95 PHE HB3 1 1
2 3334 1 1 95 PHE HD1 H 28.625 1.234 -6.845 1.00 . A A . 95 PHE HD1 1 1
2 3335 1 1 95 PHE HD2 H 25.195 2.071 -4.469 1.00 . A A . 95 PHE HD2 1 1
2 3336 1 1 95 PHE HE1 H 28.349 -1.170 -6.403 1.00 . A A . 95 PHE HE1 1 1
2 3337 1 1 95 PHE HE2 H 24.913 -0.332 -4.022 1.00 . A A . 95 PHE HE2 1 1
2 3338 1 1 95 PHE HZ H 26.490 -1.956 -4.992 1.00 . A A . 95 PHE HZ 1 1
2 3339 1 1 95 PHE N N 28.647 3.735 -4.111 1.00 . A A . 95 PHE N 1 1
2 3340 1 1 95 PHE O O 28.189 6.202 -5.369 1.00 . A A . 95 PHE O 1 1
2 3341 1 1 96 THR C C 28.492 7.024 -8.910 1.00 . A A . 96 THR C 1 1
2 3342 1 1 96 THR CA C 29.464 6.754 -7.766 1.00 . A A . 96 THR CA 1 1
2 3343 1 1 96 THR CB C 30.906 6.917 -8.285 1.00 . A A . 96 THR CB 1 1
2 3344 1 1 96 THR CG2 C 31.281 5.770 -9.209 1.00 . A A . 96 THR CG2 1 1
2 3345 1 1 96 THR H H 29.576 4.642 -7.680 1.00 . A A . 96 THR H 1 1
2 3346 1 1 96 THR HA H 29.299 7.482 -6.987 1.00 . A A . 96 THR HA 1 1
2 3347 1 1 96 THR HB H 31.578 6.914 -7.438 1.00 . A A . 96 THR HB 1 1
2 3348 1 1 96 THR HG1 H 31.811 8.629 -8.656 1.00 . A A . 96 THR HG1 1 1
2 3349 1 1 96 THR HG21 H 31.817 5.016 -8.650 1.00 . A A . 96 THR HG21 1 1
2 3350 1 1 96 THR HG22 H 31.909 6.140 -10.006 1.00 . A A . 96 THR HG22 1 1
2 3351 1 1 96 THR HG23 H 30.386 5.336 -9.627 1.00 . A A . 96 THR HG23 1 1
2 3352 1 1 96 THR N N 29.251 5.430 -7.197 1.00 . A A . 96 THR N 1 1
2 3353 1 1 96 THR O O 28.233 6.150 -9.736 1.00 . A A . 96 THR O 1 1
2 3354 1 1 96 THR OG1 O 31.038 8.161 -8.981 1.00 . A A . 96 THR OG1 1 1
2 3355 1 1 97 ALA C C 27.746 9.018 -11.274 1.00 . A A . 97 ALA C 1 1
2 3356 1 1 97 ALA CA C 27.016 8.626 -9.993 1.00 . A A . 97 ALA CA 1 1
2 3357 1 1 97 ALA CB C 26.136 9.771 -9.514 1.00 . A A . 97 ALA CB 1 1
2 3358 1 1 97 ALA H H 28.203 8.894 -8.263 1.00 . A A . 97 ALA H 1 1
2 3359 1 1 97 ALA HA H 26.379 7.777 -10.199 1.00 . A A . 97 ALA HA 1 1
2 3360 1 1 97 ALA HB1 H 25.153 9.392 -9.276 1.00 . A A . 97 ALA HB1 1 1
2 3361 1 1 97 ALA HB2 H 26.574 10.217 -8.633 1.00 . A A . 97 ALA HB2 1 1
2 3362 1 1 97 ALA HB3 H 26.057 10.514 -10.293 1.00 . A A . 97 ALA HB3 1 1
2 3363 1 1 97 ALA N N 27.957 8.241 -8.950 1.00 . A A . 97 ALA N 1 1
2 3364 1 1 97 ALA O O 28.919 9.383 -11.243 1.00 . A A . 97 ALA O 1 1
2 3365 1 1 98 ASN C C 28.846 8.419 -13.985 1.00 . A A . 98 ASN C 1 1
2 3366 1 1 98 ASN CA C 27.624 9.285 -13.690 1.00 . A A . 98 ASN CA 1 1
2 3367 1 1 98 ASN CB C 28.014 10.763 -13.718 1.00 . A A . 98 ASN CB 1 1
2 3368 1 1 98 ASN CG C 26.835 11.667 -14.026 1.00 . A A . 98 ASN CG 1 1
2 3369 1 1 98 ASN H H 26.109 8.641 -12.359 1.00 . A A . 98 ASN H 1 1
2 3370 1 1 98 ASN HA H 26.877 9.103 -14.449 1.00 . A A . 98 ASN HA 1 1
2 3371 1 1 98 ASN HB2 H 28.414 11.042 -12.754 1.00 . A A . 98 ASN HB2 1 1
2 3372 1 1 98 ASN HB3 H 28.769 10.917 -14.475 1.00 . A A . 98 ASN HB3 1 1
2 3373 1 1 98 ASN HD21 H 27.913 12.656 -15.373 1.00 . A A . 98 ASN HD21 1 1
2 3374 1 1 98 ASN HD22 H 26.286 13.200 -15.167 1.00 . A A . 98 ASN HD22 1 1
2 3375 1 1 98 ASN N N 27.042 8.939 -12.399 1.00 . A A . 98 ASN N 1 1
2 3376 1 1 98 ASN ND2 N 27.031 12.601 -14.949 1.00 . A A . 98 ASN ND2 1 1
2 3377 1 1 98 ASN O O 29.792 8.864 -14.635 1.00 . A A . 98 ASN O 1 1
2 3378 1 1 98 ASN OD1 O 25.761 11.525 -13.441 1.00 . A A . 98 ASN OD1 1 1
2 3379 1 1 99 ASP C C 29.508 5.125 -14.660 1.00 . A A . 99 ASP C 1 1
2 3380 1 1 99 ASP CA C 29.921 6.252 -13.718 1.00 . A A . 99 ASP CA 1 1
2 3381 1 1 99 ASP CB C 30.391 5.671 -12.383 1.00 . A A . 99 ASP CB 1 1
2 3382 1 1 99 ASP CG C 31.487 4.638 -12.556 1.00 . A A . 99 ASP CG 1 1
2 3383 1 1 99 ASP H H 28.034 6.885 -12.994 1.00 . A A . 99 ASP H 1 1
2 3384 1 1 99 ASP HA H 30.734 6.801 -14.168 1.00 . A A . 99 ASP HA 1 1
2 3385 1 1 99 ASP HB2 H 30.771 6.470 -11.764 1.00 . A A . 99 ASP HB2 1 1
2 3386 1 1 99 ASP HB3 H 29.554 5.203 -11.886 1.00 . A A . 99 ASP HB3 1 1
2 3387 1 1 99 ASP N N 28.817 7.182 -13.504 1.00 . A A . 99 ASP N 1 1
2 3388 1 1 99 ASP O O 30.043 4.998 -15.761 1.00 . A A . 99 ASP O 1 1
2 3389 1 1 99 ASP OD1 O 32.409 4.879 -13.364 1.00 . A A . 99 ASP OD1 1 1
2 3390 1 1 99 ASP OD2 O 31.423 3.588 -11.883 1.00 . A A . 99 ASP OD2 1 1
2 3391 1 1 100 SER C C 26.797 2.608 -14.428 1.00 . A A . 100 SER C 1 1
2 3392 1 1 100 SER CA C 28.075 3.192 -15.021 1.00 . A A . 100 SER CA 1 1
2 3393 1 1 100 SER CB C 29.149 2.106 -15.115 1.00 . A A . 100 SER CB 1 1
2 3394 1 1 100 SER H H 28.168 4.464 -13.331 1.00 . A A . 100 SER H 1 1
2 3395 1 1 100 SER HA H 27.861 3.562 -16.012 1.00 . A A . 100 SER HA 1 1
2 3396 1 1 100 SER HB2 H 29.939 2.441 -15.769 1.00 . A A . 100 SER HB2 1 1
2 3397 1 1 100 SER HB3 H 29.552 1.916 -14.130 1.00 . A A . 100 SER HB3 1 1
2 3398 1 1 100 SER HG H 28.355 0.328 -14.903 1.00 . A A . 100 SER HG 1 1
2 3399 1 1 100 SER N N 28.556 4.310 -14.219 1.00 . A A . 100 SER N 1 1
2 3400 1 1 100 SER O O 26.720 2.339 -13.230 1.00 . A A . 100 SER O 1 1
2 3401 1 1 100 SER OG O 28.611 0.900 -15.629 1.00 . A A . 100 SER OG 1 1
2 3402 1 1 101 GLY C C 23.617 2.921 -14.227 1.00 . A A . 101 GLY C 1 1
2 3403 1 1 101 GLY CA C 24.529 1.865 -14.820 1.00 . A A . 101 GLY CA 1 1
2 3404 1 1 101 GLY H H 25.908 2.649 -16.222 1.00 . A A . 101 GLY H 1 1
2 3405 1 1 101 GLY HA2 H 24.027 1.400 -15.656 1.00 . A A . 101 GLY HA2 1 1
2 3406 1 1 101 GLY HA3 H 24.727 1.114 -14.070 1.00 . A A . 101 GLY HA3 1 1
2 3407 1 1 101 GLY N N 25.792 2.415 -15.277 1.00 . A A . 101 GLY N 1 1
2 3408 1 1 101 GLY O O 23.948 4.106 -14.187 1.00 . A A . 101 GLY O 1 1
2 3409 1 1 102 PRO C C 21.908 3.934 -11.801 1.00 . A A . 102 PRO C 1 1
2 3410 1 1 102 PRO CA C 21.452 3.394 -13.151 1.00 . A A . 102 PRO CA 1 1
2 3411 1 1 102 PRO CB C 20.216 2.505 -12.981 1.00 . A A . 102 PRO CB 1 1
2 3412 1 1 102 PRO CD C 21.978 1.093 -13.768 1.00 . A A . 102 PRO CD 1 1
2 3413 1 1 102 PRO CG C 20.756 1.119 -12.892 1.00 . A A . 102 PRO CG 1 1
2 3414 1 1 102 PRO HA H 21.216 4.218 -13.807 1.00 . A A . 102 PRO HA 1 1
2 3415 1 1 102 PRO HB2 H 19.690 2.784 -12.079 1.00 . A A . 102 PRO HB2 1 1
2 3416 1 1 102 PRO HB3 H 19.566 2.621 -13.834 1.00 . A A . 102 PRO HB3 1 1
2 3417 1 1 102 PRO HD2 H 22.727 0.436 -13.352 1.00 . A A . 102 PRO HD2 1 1
2 3418 1 1 102 PRO HD3 H 21.718 0.784 -14.770 1.00 . A A . 102 PRO HD3 1 1
2 3419 1 1 102 PRO HG2 H 21.022 0.894 -11.870 1.00 . A A . 102 PRO HG2 1 1
2 3420 1 1 102 PRO HG3 H 20.021 0.416 -13.253 1.00 . A A . 102 PRO HG3 1 1
2 3421 1 1 102 PRO N N 22.439 2.492 -13.753 1.00 . A A . 102 PRO N 1 1
2 3422 1 1 102 PRO O O 23.053 3.735 -11.397 1.00 . A A . 102 PRO O 1 1
2 3423 1 1 103 ARG C C 20.358 4.664 -8.736 1.00 . A A . 103 ARG C 1 1
2 3424 1 1 103 ARG CA C 21.317 5.189 -9.801 1.00 . A A . 103 ARG CA 1 1
2 3425 1 1 103 ARG CB C 21.246 6.717 -9.858 1.00 . A A . 103 ARG CB 1 1
2 3426 1 1 103 ARG CD C 22.521 8.686 -10.760 1.00 . A A . 103 ARG CD 1 1
2 3427 1 1 103 ARG CG C 21.943 7.313 -11.070 1.00 . A A . 103 ARG CG 1 1
2 3428 1 1 103 ARG CZ C 20.900 10.156 -11.881 1.00 . A A . 103 ARG CZ 1 1
2 3429 1 1 103 ARG H H 20.108 4.745 -11.481 1.00 . A A . 103 ARG H 1 1
2 3430 1 1 103 ARG HA H 22.322 4.893 -9.541 1.00 . A A . 103 ARG HA 1 1
2 3431 1 1 103 ARG HB2 H 20.209 7.017 -9.883 1.00 . A A . 103 ARG HB2 1 1
2 3432 1 1 103 ARG HB3 H 21.708 7.119 -8.970 1.00 . A A . 103 ARG HB3 1 1
2 3433 1 1 103 ARG HD2 H 22.161 9.003 -9.792 1.00 . A A . 103 ARG HD2 1 1
2 3434 1 1 103 ARG HD3 H 23.597 8.612 -10.737 1.00 . A A . 103 ARG HD3 1 1
2 3435 1 1 103 ARG HE H 22.829 10.008 -12.365 1.00 . A A . 103 ARG HE 1 1
2 3436 1 1 103 ARG HG2 H 22.747 6.657 -11.371 1.00 . A A . 103 ARG HG2 1 1
2 3437 1 1 103 ARG HG3 H 21.230 7.406 -11.875 1.00 . A A . 103 ARG HG3 1 1
2 3438 1 1 103 ARG HH11 H 20.142 9.053 -10.369 1.00 . A A . 103 ARG HH11 1 1
2 3439 1 1 103 ARG HH12 H 19.010 10.093 -11.167 1.00 . A A . 103 ARG HH12 1 1
2 3440 1 1 103 ARG HH21 H 21.350 11.382 -13.424 1.00 . A A . 103 ARG HH21 1 1
2 3441 1 1 103 ARG HH22 H 19.698 11.417 -12.906 1.00 . A A . 103 ARG HH22 1 1
2 3442 1 1 103 ARG N N 21.005 4.619 -11.107 1.00 . A A . 103 ARG N 1 1
2 3443 1 1 103 ARG NE N 22.134 9.680 -11.758 1.00 . A A . 103 ARG NE 1 1
2 3444 1 1 103 ARG NH1 N 19.939 9.732 -11.073 1.00 . A A . 103 ARG NH1 1 1
2 3445 1 1 103 ARG NH2 N 20.627 11.059 -12.814 1.00 . A A . 103 ARG NH2 1 1
2 3446 1 1 103 ARG O O 19.249 4.228 -9.045 1.00 . A A . 103 ARG O 1 1
2 3447 1 1 104 ARG C C 19.693 5.367 -5.385 1.00 . A A . 104 ARG C 1 1
2 3448 1 1 104 ARG CA C 19.975 4.237 -6.372 1.00 . A A . 104 ARG CA 1 1
2 3449 1 1 104 ARG CB C 20.672 3.080 -5.652 1.00 . A A . 104 ARG CB 1 1
2 3450 1 1 104 ARG CD C 20.996 0.591 -5.537 1.00 . A A . 104 ARG CD 1 1
2 3451 1 1 104 ARG CG C 20.628 1.770 -6.423 1.00 . A A . 104 ARG CG 1 1
2 3452 1 1 104 ARG CZ C 18.789 -0.262 -4.868 1.00 . A A . 104 ARG CZ 1 1
2 3453 1 1 104 ARG H H 21.687 5.068 -7.298 1.00 . A A . 104 ARG H 1 1
2 3454 1 1 104 ARG HA H 19.037 3.886 -6.776 1.00 . A A . 104 ARG HA 1 1
2 3455 1 1 104 ARG HB2 H 21.707 3.343 -5.491 1.00 . A A . 104 ARG HB2 1 1
2 3456 1 1 104 ARG HB3 H 20.194 2.926 -4.696 1.00 . A A . 104 ARG HB3 1 1
2 3457 1 1 104 ARG HD2 H 21.146 -0.278 -6.160 1.00 . A A . 104 ARG HD2 1 1
2 3458 1 1 104 ARG HD3 H 21.913 0.822 -5.015 1.00 . A A . 104 ARG HD3 1 1
2 3459 1 1 104 ARG HE H 20.133 0.526 -3.622 1.00 . A A . 104 ARG HE 1 1
2 3460 1 1 104 ARG HG2 H 19.630 1.621 -6.805 1.00 . A A . 104 ARG HG2 1 1
2 3461 1 1 104 ARG HG3 H 21.326 1.824 -7.245 1.00 . A A . 104 ARG HG3 1 1
2 3462 1 1 104 ARG HH11 H 19.196 -0.409 -6.842 1.00 . A A . 104 ARG HH11 1 1
2 3463 1 1 104 ARG HH12 H 17.644 -1.007 -6.357 1.00 . A A . 104 ARG HH12 1 1
2 3464 1 1 104 ARG HH21 H 18.092 -0.258 -2.971 1.00 . A A . 104 ARG HH21 1 1
2 3465 1 1 104 ARG HH22 H 17.016 -0.920 -4.155 1.00 . A A . 104 ARG HH22 1 1
2 3466 1 1 104 ARG N N 20.793 4.709 -7.482 1.00 . A A . 104 ARG N 1 1
2 3467 1 1 104 ARG NE N 19.955 0.296 -4.557 1.00 . A A . 104 ARG NE 1 1
2 3468 1 1 104 ARG NH1 N 18.520 -0.585 -6.126 1.00 . A A . 104 ARG NH1 1 1
2 3469 1 1 104 ARG NH2 N 17.892 -0.500 -3.920 1.00 . A A . 104 ARG NH2 1 1
2 3470 1 1 104 ARG O O 20.307 6.432 -5.453 1.00 . A A . 104 ARG O 1 1
2 3471 1 1 105 TYR C C 18.355 5.507 -2.074 1.00 . A A . 105 TYR C 1 1
2 3472 1 1 105 TYR CA C 18.397 6.123 -3.470 1.00 . A A . 105 TYR CA 1 1
2 3473 1 1 105 TYR CB C 17.039 6.740 -3.808 1.00 . A A . 105 TYR CB 1 1
2 3474 1 1 105 TYR CD1 C 15.867 5.268 -5.492 1.00 . A A . 105 TYR CD1 1 1
2 3475 1 1 105 TYR CD2 C 15.114 5.212 -3.232 1.00 . A A . 105 TYR CD2 1 1
2 3476 1 1 105 TYR CE1 C 14.908 4.337 -5.841 1.00 . A A . 105 TYR CE1 1 1
2 3477 1 1 105 TYR CE2 C 14.152 4.280 -3.570 1.00 . A A . 105 TYR CE2 1 1
2 3478 1 1 105 TYR CG C 15.988 5.722 -4.185 1.00 . A A . 105 TYR CG 1 1
2 3479 1 1 105 TYR CZ C 14.053 3.846 -4.876 1.00 . A A . 105 TYR CZ 1 1
2 3480 1 1 105 TYR H H 18.308 4.257 -4.464 1.00 . A A . 105 TYR H 1 1
2 3481 1 1 105 TYR HA H 19.148 6.899 -3.485 1.00 . A A . 105 TYR HA 1 1
2 3482 1 1 105 TYR HB2 H 16.677 7.289 -2.953 1.00 . A A . 105 TYR HB2 1 1
2 3483 1 1 105 TYR HB3 H 17.157 7.419 -4.641 1.00 . A A . 105 TYR HB3 1 1
2 3484 1 1 105 TYR HD1 H 16.539 5.655 -6.244 1.00 . A A . 105 TYR HD1 1 1
2 3485 1 1 105 TYR HD2 H 15.194 5.553 -2.209 1.00 . A A . 105 TYR HD2 1 1
2 3486 1 1 105 TYR HE1 H 14.829 3.998 -6.862 1.00 . A A . 105 TYR HE1 1 1
2 3487 1 1 105 TYR HE2 H 13.482 3.895 -2.815 1.00 . A A . 105 TYR HE2 1 1
2 3488 1 1 105 TYR HH H 13.172 2.710 -6.152 1.00 . A A . 105 TYR HH 1 1
2 3489 1 1 105 TYR N N 18.762 5.126 -4.468 1.00 . A A . 105 TYR N 1 1
2 3490 1 1 105 TYR O O 18.839 6.096 -1.107 1.00 . A A . 105 TYR O 1 1
2 3491 1 1 105 TYR OH O 13.096 2.918 -5.219 1.00 . A A . 105 TYR OH 1 1
2 3492 1 1 106 THR C C 18.847 2.682 -0.487 1.00 . A A . 106 THR C 1 1
2 3493 1 1 106 THR CA C 17.665 3.619 -0.703 1.00 . A A . 106 THR CA 1 1
2 3494 1 1 106 THR CB C 16.358 2.807 -0.615 1.00 . A A . 106 THR CB 1 1
2 3495 1 1 106 THR CG2 C 16.276 2.055 0.706 1.00 . A A . 106 THR CG2 1 1
2 3496 1 1 106 THR H H 17.405 3.898 -2.785 1.00 . A A . 106 THR H 1 1
2 3497 1 1 106 THR HA H 17.657 4.360 0.083 1.00 . A A . 106 THR HA 1 1
2 3498 1 1 106 THR HB H 16.343 2.089 -1.422 1.00 . A A . 106 THR HB 1 1
2 3499 1 1 106 THR HG1 H 14.448 3.163 -0.949 1.00 . A A . 106 THR HG1 1 1
2 3500 1 1 106 THR HG21 H 15.245 1.825 0.925 1.00 . A A . 106 THR HG21 1 1
2 3501 1 1 106 THR HG22 H 16.684 2.669 1.495 1.00 . A A . 106 THR HG22 1 1
2 3502 1 1 106 THR HG23 H 16.843 1.140 0.633 1.00 . A A . 106 THR HG23 1 1
2 3503 1 1 106 THR N N 17.772 4.316 -1.978 1.00 . A A . 106 THR N 1 1
2 3504 1 1 106 THR O O 19.230 1.934 -1.387 1.00 . A A . 106 THR O 1 1
2 3505 1 1 106 THR OG1 O 15.230 3.679 -0.743 1.00 . A A . 106 THR OG1 1 1
2 3506 1 1 107 ILE C C 20.101 0.520 1.556 1.00 . A A . 107 ILE C 1 1
2 3507 1 1 107 ILE CA C 20.561 1.880 1.043 1.00 . A A . 107 ILE CA 1 1
2 3508 1 1 107 ILE CB C 21.461 2.539 2.103 1.00 . A A . 107 ILE CB 1 1
2 3509 1 1 107 ILE CD1 C 21.140 5.034 1.714 1.00 . A A . 107 ILE CD1 1 1
2 3510 1 1 107 ILE CG1 C 22.057 3.840 1.561 1.00 . A A . 107 ILE CG1 1 1
2 3511 1 1 107 ILE CG2 C 22.565 1.583 2.529 1.00 . A A . 107 ILE CG2 1 1
2 3512 1 1 107 ILE H H 19.072 3.344 1.385 1.00 . A A . 107 ILE H 1 1
2 3513 1 1 107 ILE HA H 21.142 1.736 0.143 1.00 . A A . 107 ILE HA 1 1
2 3514 1 1 107 ILE HB H 20.857 2.762 2.969 1.00 . A A . 107 ILE HB 1 1
2 3515 1 1 107 ILE HD11 H 20.409 4.830 2.482 1.00 . A A . 107 ILE HD11 1 1
2 3516 1 1 107 ILE HD12 H 21.721 5.901 1.988 1.00 . A A . 107 ILE HD12 1 1
2 3517 1 1 107 ILE HD13 H 20.635 5.221 0.777 1.00 . A A . 107 ILE HD13 1 1
2 3518 1 1 107 ILE HG12 H 22.973 4.057 2.087 1.00 . A A . 107 ILE HG12 1 1
2 3519 1 1 107 ILE HG13 H 22.272 3.718 0.509 1.00 . A A . 107 ILE HG13 1 1
2 3520 1 1 107 ILE HG21 H 23.523 2.070 2.428 1.00 . A A . 107 ILE HG21 1 1
2 3521 1 1 107 ILE HG22 H 22.415 1.297 3.560 1.00 . A A . 107 ILE HG22 1 1
2 3522 1 1 107 ILE HG23 H 22.541 0.703 1.904 1.00 . A A . 107 ILE HG23 1 1
2 3523 1 1 107 ILE N N 19.422 2.727 0.710 1.00 . A A . 107 ILE N 1 1
2 3524 1 1 107 ILE O O 19.584 0.406 2.667 1.00 . A A . 107 ILE O 1 1
2 3525 1 1 108 ALA C C 21.060 -2.605 1.784 1.00 . A A . 108 ALA C 1 1
2 3526 1 1 108 ALA CA C 19.907 -1.865 1.113 1.00 . A A . 108 ALA CA 1 1
2 3527 1 1 108 ALA CB C 19.427 -2.633 -0.110 1.00 . A A . 108 ALA CB 1 1
2 3528 1 1 108 ALA H H 20.714 -0.358 -0.132 1.00 . A A . 108 ALA H 1 1
2 3529 1 1 108 ALA HA H 19.084 -1.796 1.810 1.00 . A A . 108 ALA HA 1 1
2 3530 1 1 108 ALA HB1 H 19.822 -3.637 -0.081 1.00 . A A . 108 ALA HB1 1 1
2 3531 1 1 108 ALA HB2 H 18.348 -2.670 -0.110 1.00 . A A . 108 ALA HB2 1 1
2 3532 1 1 108 ALA HB3 H 19.770 -2.135 -1.004 1.00 . A A . 108 ALA HB3 1 1
2 3533 1 1 108 ALA N N 20.297 -0.511 0.740 1.00 . A A . 108 ALA N 1 1
2 3534 1 1 108 ALA O O 22.062 -2.922 1.144 1.00 . A A . 108 ALA O 1 1
2 3535 1 1 109 ALA C C 21.369 -4.810 4.523 1.00 . A A . 109 ALA C 1 1
2 3536 1 1 109 ALA CA C 21.941 -3.575 3.833 1.00 . A A . 109 ALA CA 1 1
2 3537 1 1 109 ALA CB C 22.573 -2.643 4.855 1.00 . A A . 109 ALA CB 1 1
2 3538 1 1 109 ALA H H 20.090 -2.595 3.532 1.00 . A A . 109 ALA H 1 1
2 3539 1 1 109 ALA HA H 22.711 -3.887 3.141 1.00 . A A . 109 ALA HA 1 1
2 3540 1 1 109 ALA HB1 H 23.027 -1.806 4.345 1.00 . A A . 109 ALA HB1 1 1
2 3541 1 1 109 ALA HB2 H 21.814 -2.283 5.533 1.00 . A A . 109 ALA HB2 1 1
2 3542 1 1 109 ALA HB3 H 23.329 -3.178 5.411 1.00 . A A . 109 ALA HB3 1 1
2 3543 1 1 109 ALA N N 20.912 -2.874 3.077 1.00 . A A . 109 ALA N 1 1
2 3544 1 1 109 ALA O O 20.465 -4.706 5.352 1.00 . A A . 109 ALA O 1 1
2 3545 1 1 110 MET C C 22.506 -7.817 5.689 1.00 . A A . 110 MET C 1 1
2 3546 1 1 110 MET CA C 21.444 -7.231 4.764 1.00 . A A . 110 MET CA 1 1
2 3547 1 1 110 MET CB C 21.096 -8.237 3.664 1.00 . A A . 110 MET CB 1 1
2 3548 1 1 110 MET CE C 18.210 -10.185 3.221 1.00 . A A . 110 MET CE 1 1
2 3549 1 1 110 MET CG C 19.792 -7.927 2.948 1.00 . A A . 110 MET CG 1 1
2 3550 1 1 110 MET H H 22.621 -5.995 3.510 1.00 . A A . 110 MET H 1 1
2 3551 1 1 110 MET HA H 20.556 -7.021 5.340 1.00 . A A . 110 MET HA 1 1
2 3552 1 1 110 MET HB2 H 21.891 -8.242 2.934 1.00 . A A . 110 MET HB2 1 1
2 3553 1 1 110 MET HB3 H 21.016 -9.219 4.104 1.00 . A A . 110 MET HB3 1 1
2 3554 1 1 110 MET HE1 H 17.175 -9.884 3.141 1.00 . A A . 110 MET HE1 1 1
2 3555 1 1 110 MET HE2 H 18.287 -11.250 3.061 1.00 . A A . 110 MET HE2 1 1
2 3556 1 1 110 MET HE3 H 18.581 -9.941 4.206 1.00 . A A . 110 MET HE3 1 1
2 3557 1 1 110 MET HG2 H 19.047 -7.661 3.683 1.00 . A A . 110 MET HG2 1 1
2 3558 1 1 110 MET HG3 H 19.952 -7.092 2.283 1.00 . A A . 110 MET HG3 1 1
2 3559 1 1 110 MET N N 21.902 -5.977 4.176 1.00 . A A . 110 MET N 1 1
2 3560 1 1 110 MET O O 23.657 -8.001 5.291 1.00 . A A . 110 MET O 1 1
2 3561 1 1 110 MET SD S 19.179 -9.324 1.986 1.00 . A A . 110 MET SD 1 1
2 3562 1 1 111 LEU C C 23.140 -10.186 7.740 1.00 . A A . 111 LEU C 1 1
2 3563 1 1 111 LEU CA C 23.030 -8.673 7.906 1.00 . A A . 111 LEU CA 1 1
2 3564 1 1 111 LEU CB C 22.562 -8.337 9.324 1.00 . A A . 111 LEU CB 1 1
2 3565 1 1 111 LEU CD1 C 23.625 -6.078 9.098 1.00 . A A . 111 LEU CD1 1 1
2 3566 1 1 111 LEU CD2 C 21.132 -6.289 9.106 1.00 . A A . 111 LEU CD2 1 1
2 3567 1 1 111 LEU CG C 22.437 -6.849 9.653 1.00 . A A . 111 LEU CG 1 1
2 3568 1 1 111 LEU H H 21.183 -7.938 7.182 1.00 . A A . 111 LEU H 1 1
2 3569 1 1 111 LEU HA H 24.002 -8.233 7.742 1.00 . A A . 111 LEU HA 1 1
2 3570 1 1 111 LEU HB2 H 21.594 -8.790 9.469 1.00 . A A . 111 LEU HB2 1 1
2 3571 1 1 111 LEU HB3 H 23.269 -8.773 10.016 1.00 . A A . 111 LEU HB3 1 1
2 3572 1 1 111 LEU HD11 H 23.627 -6.148 8.021 1.00 . A A . 111 LEU HD11 1 1
2 3573 1 1 111 LEU HD12 H 24.540 -6.496 9.488 1.00 . A A . 111 LEU HD12 1 1
2 3574 1 1 111 LEU HD13 H 23.549 -5.040 9.392 1.00 . A A . 111 LEU HD13 1 1
2 3575 1 1 111 LEU HD21 H 20.831 -5.438 9.697 1.00 . A A . 111 LEU HD21 1 1
2 3576 1 1 111 LEU HD22 H 20.367 -7.051 9.154 1.00 . A A . 111 LEU HD22 1 1
2 3577 1 1 111 LEU HD23 H 21.274 -5.984 8.080 1.00 . A A . 111 LEU HD23 1 1
2 3578 1 1 111 LEU HG H 22.431 -6.724 10.727 1.00 . A A . 111 LEU HG 1 1
2 3579 1 1 111 LEU N N 22.111 -8.108 6.924 1.00 . A A . 111 LEU N 1 1
2 3580 1 1 111 LEU O O 22.768 -10.946 8.634 1.00 . A A . 111 LEU O 1 1
2 3581 1 1 112 SER C C 24.583 -12.731 7.430 1.00 . A A . 112 SER C 1 1
2 3582 1 1 112 SER CA C 23.816 -12.036 6.310 1.00 . A A . 112 SER CA 1 1
2 3583 1 1 112 SER CB C 24.543 -12.234 4.978 1.00 . A A . 112 SER CB 1 1
2 3584 1 1 112 SER H H 23.937 -9.958 5.920 1.00 . A A . 112 SER H 1 1
2 3585 1 1 112 SER HA H 22.830 -12.472 6.240 1.00 . A A . 112 SER HA 1 1
2 3586 1 1 112 SER HB2 H 25.512 -12.672 5.162 1.00 . A A . 112 SER HB2 1 1
2 3587 1 1 112 SER HB3 H 23.963 -12.894 4.350 1.00 . A A . 112 SER HB3 1 1
2 3588 1 1 112 SER HG H 24.688 -11.144 3.357 1.00 . A A . 112 SER HG 1 1
2 3589 1 1 112 SER N N 23.657 -10.614 6.593 1.00 . A A . 112 SER N 1 1
2 3590 1 1 112 SER O O 25.291 -12.100 8.216 1.00 . A A . 112 SER O 1 1
2 3591 1 1 112 SER OG O 24.721 -10.999 4.306 1.00 . A A . 112 SER OG 1 1
2 3592 1 1 113 PRO C C 26.621 -14.948 8.306 1.00 . A A . 113 PRO C 1 1
2 3593 1 1 113 PRO CA C 25.114 -14.873 8.526 1.00 . A A . 113 PRO CA 1 1
2 3594 1 1 113 PRO CB C 24.479 -16.255 8.353 1.00 . A A . 113 PRO CB 1 1
2 3595 1 1 113 PRO CD C 23.615 -14.879 6.602 1.00 . A A . 113 PRO CD 1 1
2 3596 1 1 113 PRO CG C 24.019 -16.288 6.938 1.00 . A A . 113 PRO CG 1 1
2 3597 1 1 113 PRO HA H 24.914 -14.505 9.521 1.00 . A A . 113 PRO HA 1 1
2 3598 1 1 113 PRO HB2 H 25.219 -17.020 8.547 1.00 . A A . 113 PRO HB2 1 1
2 3599 1 1 113 PRO HB3 H 23.654 -16.364 9.040 1.00 . A A . 113 PRO HB3 1 1
2 3600 1 1 113 PRO HD2 H 23.840 -14.658 5.568 1.00 . A A . 113 PRO HD2 1 1
2 3601 1 1 113 PRO HD3 H 22.564 -14.729 6.801 1.00 . A A . 113 PRO HD3 1 1
2 3602 1 1 113 PRO HG2 H 24.824 -16.610 6.296 1.00 . A A . 113 PRO HG2 1 1
2 3603 1 1 113 PRO HG3 H 23.172 -16.953 6.843 1.00 . A A . 113 PRO HG3 1 1
2 3604 1 1 113 PRO N N 24.442 -14.062 7.506 1.00 . A A . 113 PRO N 1 1
2 3605 1 1 113 PRO O O 27.174 -14.224 7.477 1.00 . A A . 113 PRO O 1 1
2 3606 1 1 114 TYR C C 29.084 -16.806 7.698 1.00 . A A . 114 TYR C 1 1
2 3607 1 1 114 TYR CA C 28.724 -15.995 8.939 1.00 . A A . 114 TYR CA 1 1
2 3608 1 1 114 TYR CB C 29.277 -16.682 10.190 1.00 . A A . 114 TYR CB 1 1
2 3609 1 1 114 TYR CD1 C 31.039 -15.167 11.180 1.00 . A A . 114 TYR CD1 1 1
2 3610 1 1 114 TYR CD2 C 31.756 -17.155 10.076 1.00 . A A . 114 TYR CD2 1 1
2 3611 1 1 114 TYR CE1 C 32.353 -14.840 11.453 1.00 . A A . 114 TYR CE1 1 1
2 3612 1 1 114 TYR CE2 C 33.072 -16.837 10.347 1.00 . A A . 114 TYR CE2 1 1
2 3613 1 1 114 TYR CG C 30.717 -16.328 10.487 1.00 . A A . 114 TYR CG 1 1
2 3614 1 1 114 TYR CZ C 33.366 -15.678 11.035 1.00 . A A . 114 TYR CZ 1 1
2 3615 1 1 114 TYR H H 26.784 -16.376 9.694 1.00 . A A . 114 TYR H 1 1
2 3616 1 1 114 TYR HA H 29.166 -15.014 8.855 1.00 . A A . 114 TYR HA 1 1
2 3617 1 1 114 TYR HB2 H 28.683 -16.394 11.043 1.00 . A A . 114 TYR HB2 1 1
2 3618 1 1 114 TYR HB3 H 29.219 -17.752 10.059 1.00 . A A . 114 TYR HB3 1 1
2 3619 1 1 114 TYR HD1 H 30.243 -14.514 11.506 1.00 . A A . 114 TYR HD1 1 1
2 3620 1 1 114 TYR HD2 H 31.522 -18.062 9.537 1.00 . A A . 114 TYR HD2 1 1
2 3621 1 1 114 TYR HE1 H 32.583 -13.934 11.992 1.00 . A A . 114 TYR HE1 1 1
2 3622 1 1 114 TYR HE2 H 33.866 -17.492 10.019 1.00 . A A . 114 TYR HE2 1 1
2 3623 1 1 114 TYR HH H 35.057 -14.904 10.550 1.00 . A A . 114 TYR HH 1 1
2 3624 1 1 114 TYR N N 27.280 -15.827 9.052 1.00 . A A . 114 TYR N 1 1
2 3625 1 1 114 TYR O O 29.651 -17.894 7.797 1.00 . A A . 114 TYR O 1 1
2 3626 1 1 114 TYR OH O 34.676 -15.357 11.307 1.00 . A A . 114 TYR OH 1 1
2 3627 1 1 115 SER C C 30.241 -16.316 4.579 1.00 . A A . 115 SER C 1 1
2 3628 1 1 115 SER CA C 29.033 -16.942 5.269 1.00 . A A . 115 SER CA 1 1
2 3629 1 1 115 SER CB C 27.814 -16.878 4.346 1.00 . A A . 115 SER CB 1 1
2 3630 1 1 115 SER H H 28.298 -15.398 6.517 1.00 . A A . 115 SER H 1 1
2 3631 1 1 115 SER HA H 29.254 -17.976 5.487 1.00 . A A . 115 SER HA 1 1
2 3632 1 1 115 SER HB2 H 28.028 -17.413 3.434 1.00 . A A . 115 SER HB2 1 1
2 3633 1 1 115 SER HB3 H 26.968 -17.332 4.840 1.00 . A A . 115 SER HB3 1 1
2 3634 1 1 115 SER HG H 26.563 -15.482 3.776 1.00 . A A . 115 SER HG 1 1
2 3635 1 1 115 SER N N 28.749 -16.268 6.530 1.00 . A A . 115 SER N 1 1
2 3636 1 1 115 SER O O 30.105 -15.636 3.561 1.00 . A A . 115 SER O 1 1
2 3637 1 1 115 SER OG O 27.489 -15.537 4.022 1.00 . A A . 115 SER OG 1 1
2 3638 1 1 116 TYR C C 33.832 -16.938 4.852 1.00 . A A . 116 TYR C 1 1
2 3639 1 1 116 TYR CA C 32.655 -16.008 4.580 1.00 . A A . 116 TYR CA 1 1
2 3640 1 1 116 TYR CB C 32.939 -14.623 5.166 1.00 . A A . 116 TYR CB 1 1
2 3641 1 1 116 TYR CD1 C 31.035 -13.063 4.607 1.00 . A A . 116 TYR CD1 1 1
2 3642 1 1 116 TYR CD2 C 33.062 -12.851 3.372 1.00 . A A . 116 TYR CD2 1 1
2 3643 1 1 116 TYR CE1 C 30.477 -12.030 3.879 1.00 . A A . 116 TYR CE1 1 1
2 3644 1 1 116 TYR CE2 C 32.513 -11.816 2.640 1.00 . A A . 116 TYR CE2 1 1
2 3645 1 1 116 TYR CG C 32.334 -13.492 4.367 1.00 . A A . 116 TYR CG 1 1
2 3646 1 1 116 TYR CZ C 31.220 -11.410 2.897 1.00 . A A . 116 TYR CZ 1 1
2 3647 1 1 116 TYR H H 31.466 -17.099 5.950 1.00 . A A . 116 TYR H 1 1
2 3648 1 1 116 TYR HA H 32.522 -15.915 3.513 1.00 . A A . 116 TYR HA 1 1
2 3649 1 1 116 TYR HB2 H 32.538 -14.573 6.167 1.00 . A A . 116 TYR HB2 1 1
2 3650 1 1 116 TYR HB3 H 34.007 -14.469 5.205 1.00 . A A . 116 TYR HB3 1 1
2 3651 1 1 116 TYR HD1 H 30.455 -13.551 5.377 1.00 . A A . 116 TYR HD1 1 1
2 3652 1 1 116 TYR HD2 H 34.073 -13.172 3.173 1.00 . A A . 116 TYR HD2 1 1
2 3653 1 1 116 TYR HE1 H 29.465 -11.711 4.080 1.00 . A A . 116 TYR HE1 1 1
2 3654 1 1 116 TYR HE2 H 33.095 -11.330 1.870 1.00 . A A . 116 TYR HE2 1 1
2 3655 1 1 116 TYR HH H 31.080 -9.551 2.427 1.00 . A A . 116 TYR HH 1 1
2 3656 1 1 116 TYR N N 31.422 -16.550 5.140 1.00 . A A . 116 TYR N 1 1
2 3657 1 1 116 TYR O O 34.322 -17.027 5.978 1.00 . A A . 116 TYR O 1 1
2 3658 1 1 116 TYR OH O 30.669 -10.380 2.169 1.00 . A A . 116 TYR OH 1 1
2 3659 1 1 117 SER C C 36.638 -17.850 4.474 1.00 . A A . 117 SER C 1 1
2 3660 1 1 117 SER CA C 35.399 -18.560 3.937 1.00 . A A . 117 SER CA 1 1
2 3661 1 1 117 SER CB C 35.712 -19.200 2.583 1.00 . A A . 117 SER CB 1 1
2 3662 1 1 117 SER H H 33.849 -17.520 2.939 1.00 . A A . 117 SER H 1 1
2 3663 1 1 117 SER HA H 35.112 -19.334 4.633 1.00 . A A . 117 SER HA 1 1
2 3664 1 1 117 SER HB2 H 36.725 -19.575 2.590 1.00 . A A . 117 SER HB2 1 1
2 3665 1 1 117 SER HB3 H 35.028 -20.018 2.407 1.00 . A A . 117 SER HB3 1 1
2 3666 1 1 117 SER HG H 35.616 -18.716 0.687 1.00 . A A . 117 SER HG 1 1
2 3667 1 1 117 SER N N 34.281 -17.632 3.811 1.00 . A A . 117 SER N 1 1
2 3668 1 1 117 SER O O 37.419 -18.426 5.232 1.00 . A A . 117 SER O 1 1
2 3669 1 1 117 SER OG O 35.581 -18.260 1.531 1.00 . A A . 117 SER OG 1 1
2 3670 1 1 118 THR C C 37.916 -15.572 6.022 1.00 . A A . 118 THR C 1 1
2 3671 1 1 118 THR CA C 37.954 -15.803 4.515 1.00 . A A . 118 THR CA 1 1
2 3672 1 1 118 THR CB C 38.002 -14.440 3.800 1.00 . A A . 118 THR CB 1 1
2 3673 1 1 118 THR CG2 C 39.409 -13.862 3.832 1.00 . A A . 118 THR CG2 1 1
2 3674 1 1 118 THR H H 36.154 -16.190 3.471 1.00 . A A . 118 THR H 1 1
2 3675 1 1 118 THR HA H 38.852 -16.349 4.267 1.00 . A A . 118 THR HA 1 1
2 3676 1 1 118 THR HB H 37.338 -13.759 4.311 1.00 . A A . 118 THR HB 1 1
2 3677 1 1 118 THR HG1 H 36.824 -14.001 2.280 1.00 . A A . 118 THR HG1 1 1
2 3678 1 1 118 THR HG21 H 40.100 -14.615 4.181 1.00 . A A . 118 THR HG21 1 1
2 3679 1 1 118 THR HG22 H 39.435 -13.013 4.499 1.00 . A A . 118 THR HG22 1 1
2 3680 1 1 118 THR HG23 H 39.691 -13.547 2.839 1.00 . A A . 118 THR HG23 1 1
2 3681 1 1 118 THR N N 36.811 -16.593 4.076 1.00 . A A . 118 THR N 1 1
2 3682 1 1 118 THR O O 36.846 -15.548 6.631 1.00 . A A . 118 THR O 1 1
2 3683 1 1 118 THR OG1 O 37.571 -14.583 2.442 1.00 . A A . 118 THR OG1 1 1
2 3684 1 1 119 THR C C 38.469 -13.895 8.461 1.00 . A A . 119 THR C 1 1
2 3685 1 1 119 THR CA C 39.193 -15.173 8.055 1.00 . A A . 119 THR CA 1 1
2 3686 1 1 119 THR CB C 40.663 -15.084 8.508 1.00 . A A . 119 THR CB 1 1
2 3687 1 1 119 THR CG2 C 41.297 -16.466 8.561 1.00 . A A . 119 THR CG2 1 1
2 3688 1 1 119 THR H H 39.909 -15.431 6.080 1.00 . A A . 119 THR H 1 1
2 3689 1 1 119 THR HA H 38.733 -16.012 8.559 1.00 . A A . 119 THR HA 1 1
2 3690 1 1 119 THR HB H 40.694 -14.652 9.497 1.00 . A A . 119 THR HB 1 1
2 3691 1 1 119 THR HG1 H 42.340 -14.431 7.702 1.00 . A A . 119 THR HG1 1 1
2 3692 1 1 119 THR HG21 H 42.145 -16.446 9.229 1.00 . A A . 119 THR HG21 1 1
2 3693 1 1 119 THR HG22 H 41.625 -16.750 7.572 1.00 . A A . 119 THR HG22 1 1
2 3694 1 1 119 THR HG23 H 40.572 -17.180 8.920 1.00 . A A . 119 THR HG23 1 1
2 3695 1 1 119 THR N N 39.092 -15.402 6.619 1.00 . A A . 119 THR N 1 1
2 3696 1 1 119 THR O O 37.938 -13.795 9.567 1.00 . A A . 119 THR O 1 1
2 3697 1 1 119 THR OG1 O 41.402 -14.249 7.610 1.00 . A A . 119 THR OG1 1 1
2 3698 1 1 120 ALA C C 38.365 -10.977 9.068 1.00 . A A . 120 ALA C 1 1
2 3699 1 1 120 ALA CA C 37.792 -11.646 7.823 1.00 . A A . 120 ALA CA 1 1
2 3700 1 1 120 ALA CB C 36.292 -11.853 7.976 1.00 . A A . 120 ALA CB 1 1
2 3701 1 1 120 ALA H H 38.894 -13.057 6.696 1.00 . A A . 120 ALA H 1 1
2 3702 1 1 120 ALA HA H 37.957 -11.001 6.972 1.00 . A A . 120 ALA HA 1 1
2 3703 1 1 120 ALA HB1 H 35.788 -10.901 7.884 1.00 . A A . 120 ALA HB1 1 1
2 3704 1 1 120 ALA HB2 H 35.941 -12.522 7.205 1.00 . A A . 120 ALA HB2 1 1
2 3705 1 1 120 ALA HB3 H 36.084 -12.279 8.947 1.00 . A A . 120 ALA HB3 1 1
2 3706 1 1 120 ALA N N 38.453 -12.918 7.559 1.00 . A A . 120 ALA N 1 1
2 3707 1 1 120 ALA O O 37.639 -10.349 9.838 1.00 . A A . 120 ALA O 1 1
2 3708 1 1 121 VAL C C 40.301 -9.003 10.350 1.00 . A A . 121 VAL C 1 1
2 3709 1 1 121 VAL CA C 40.344 -10.525 10.412 1.00 . A A . 121 VAL CA 1 1
2 3710 1 1 121 VAL CB C 41.812 -10.983 10.501 1.00 . A A . 121 VAL CB 1 1
2 3711 1 1 121 VAL CG1 C 42.475 -10.409 11.744 1.00 . A A . 121 VAL CG1 1 1
2 3712 1 1 121 VAL CG2 C 41.897 -12.502 10.497 1.00 . A A . 121 VAL CG2 1 1
2 3713 1 1 121 VAL H H 40.199 -11.628 8.611 1.00 . A A . 121 VAL H 1 1
2 3714 1 1 121 VAL HA H 39.830 -10.855 11.303 1.00 . A A . 121 VAL HA 1 1
2 3715 1 1 121 VAL HB H 42.338 -10.611 9.635 1.00 . A A . 121 VAL HB 1 1
2 3716 1 1 121 VAL HG11 H 41.777 -10.433 12.568 1.00 . A A . 121 VAL HG11 1 1
2 3717 1 1 121 VAL HG12 H 43.347 -10.996 11.991 1.00 . A A . 121 VAL HG12 1 1
2 3718 1 1 121 VAL HG13 H 42.771 -9.387 11.554 1.00 . A A . 121 VAL HG13 1 1
2 3719 1 1 121 VAL HG21 H 41.635 -12.873 9.517 1.00 . A A . 121 VAL HG21 1 1
2 3720 1 1 121 VAL HG22 H 42.904 -12.808 10.740 1.00 . A A . 121 VAL HG22 1 1
2 3721 1 1 121 VAL HG23 H 41.212 -12.904 11.229 1.00 . A A . 121 VAL HG23 1 1
2 3722 1 1 121 VAL N N 39.673 -11.117 9.259 1.00 . A A . 121 VAL N 1 1
2 3723 1 1 121 VAL O O 40.692 -8.400 9.351 1.00 . A A . 121 VAL O 1 1
2 3724 1 1 122 VAL C C 40.559 -6.385 12.654 1.00 . A A . 122 VAL C 1 1
2 3725 1 1 122 VAL CA C 39.732 -6.932 11.497 1.00 . A A . 122 VAL CA 1 1
2 3726 1 1 122 VAL CB C 38.272 -6.470 11.660 1.00 . A A . 122 VAL CB 1 1
2 3727 1 1 122 VAL CG1 C 38.195 -4.952 11.716 1.00 . A A . 122 VAL CG1 1 1
2 3728 1 1 122 VAL CG2 C 37.412 -7.015 10.529 1.00 . A A . 122 VAL CG2 1 1
2 3729 1 1 122 VAL H H 39.529 -8.921 12.193 1.00 . A A . 122 VAL H 1 1
2 3730 1 1 122 VAL HA H 40.114 -6.528 10.571 1.00 . A A . 122 VAL HA 1 1
2 3731 1 1 122 VAL HB H 37.893 -6.862 12.592 1.00 . A A . 122 VAL HB 1 1
2 3732 1 1 122 VAL HG11 H 38.860 -4.532 10.975 1.00 . A A . 122 VAL HG11 1 1
2 3733 1 1 122 VAL HG12 H 37.182 -4.635 11.515 1.00 . A A . 122 VAL HG12 1 1
2 3734 1 1 122 VAL HG13 H 38.491 -4.613 12.697 1.00 . A A . 122 VAL HG13 1 1
2 3735 1 1 122 VAL HG21 H 36.921 -7.919 10.855 1.00 . A A . 122 VAL HG21 1 1
2 3736 1 1 122 VAL HG22 H 36.668 -6.280 10.257 1.00 . A A . 122 VAL HG22 1 1
2 3737 1 1 122 VAL HG23 H 38.034 -7.230 9.674 1.00 . A A . 122 VAL HG23 1 1
2 3738 1 1 122 VAL N N 39.825 -8.386 11.427 1.00 . A A . 122 VAL N 1 1
2 3739 1 1 122 VAL O O 40.535 -6.924 13.761 1.00 . A A . 122 VAL O 1 1
2 3740 1 1 123 THR C C 41.279 -4.087 14.530 1.00 . A A . 123 THR C 1 1
2 3741 1 1 123 THR CA C 42.127 -4.684 13.412 1.00 . A A . 123 THR CA 1 1
2 3742 1 1 123 THR CB C 43.016 -3.579 12.812 1.00 . A A . 123 THR CB 1 1
2 3743 1 1 123 THR CG2 C 44.075 -4.174 11.895 1.00 . A A . 123 THR CG2 1 1
2 3744 1 1 123 THR H H 41.269 -4.921 11.492 1.00 . A A . 123 THR H 1 1
2 3745 1 1 123 THR HA H 42.769 -5.447 13.828 1.00 . A A . 123 THR HA 1 1
2 3746 1 1 123 THR HB H 43.511 -3.058 13.619 1.00 . A A . 123 THR HB 1 1
2 3747 1 1 123 THR HG1 H 42.334 -1.766 12.441 1.00 . A A . 123 THR HG1 1 1
2 3748 1 1 123 THR HG21 H 44.949 -3.540 11.896 1.00 . A A . 123 THR HG21 1 1
2 3749 1 1 123 THR HG22 H 43.682 -4.245 10.891 1.00 . A A . 123 THR HG22 1 1
2 3750 1 1 123 THR HG23 H 44.343 -5.158 12.247 1.00 . A A . 123 THR HG23 1 1
2 3751 1 1 123 THR N N 41.292 -5.306 12.393 1.00 . A A . 123 THR N 1 1
2 3752 1 1 123 THR O O 40.474 -3.187 14.297 1.00 . A A . 123 THR O 1 1
2 3753 1 1 123 THR OG1 O 42.212 -2.647 12.080 1.00 . A A . 123 THR OG1 1 1
2 3754 1 1 124 ASN C C 40.807 -2.593 17.007 1.00 . A A . 124 ASN C 1 1
2 3755 1 1 124 ASN CA C 40.717 -4.113 16.898 1.00 . A A . 124 ASN CA 1 1
2 3756 1 1 124 ASN CB C 41.245 -4.759 18.181 1.00 . A A . 124 ASN CB 1 1
2 3757 1 1 124 ASN CG C 42.755 -4.896 18.180 1.00 . A A . 124 ASN CG 1 1
2 3758 1 1 124 ASN H H 42.122 -5.313 15.866 1.00 . A A . 124 ASN H 1 1
2 3759 1 1 124 ASN HA H 39.684 -4.392 16.763 1.00 . A A . 124 ASN HA 1 1
2 3760 1 1 124 ASN HB2 H 40.958 -4.151 19.027 1.00 . A A . 124 ASN HB2 1 1
2 3761 1 1 124 ASN HB3 H 40.811 -5.742 18.286 1.00 . A A . 124 ASN HB3 1 1
2 3762 1 1 124 ASN HD21 H 42.599 -6.878 18.187 1.00 . A A . 124 ASN HD21 1 1
2 3763 1 1 124 ASN HD22 H 44.209 -6.252 18.185 1.00 . A A . 124 ASN HD22 1 1
2 3764 1 1 124 ASN N N 41.466 -4.596 15.743 1.00 . A A . 124 ASN N 1 1
2 3765 1 1 124 ASN ND2 N 43.237 -6.134 18.185 1.00 . A A . 124 ASN ND2 1 1
2 3766 1 1 124 ASN O O 41.716 -1.960 16.471 1.00 . A A . 124 ASN O 1 1
2 3767 1 1 124 ASN OD1 O 43.479 -3.901 18.177 1.00 . A A . 124 ASN OD1 1 1
2 3768 1 1 125 PRO C C 40.905 -0.040 18.825 1.00 . A A . 125 PRO C 1 1
2 3769 1 1 125 PRO CA C 39.788 -0.542 17.916 1.00 . A A . 125 PRO CA 1 1
2 3770 1 1 125 PRO CB C 38.424 -0.323 18.574 1.00 . A A . 125 PRO CB 1 1
2 3771 1 1 125 PRO CD C 38.726 -2.686 18.385 1.00 . A A . 125 PRO CD 1 1
2 3772 1 1 125 PRO CG C 38.115 -1.616 19.247 1.00 . A A . 125 PRO CG 1 1
2 3773 1 1 125 PRO HA H 39.826 -0.012 16.974 1.00 . A A . 125 PRO HA 1 1
2 3774 1 1 125 PRO HB2 H 38.491 0.489 19.286 1.00 . A A . 125 PRO HB2 1 1
2 3775 1 1 125 PRO HB3 H 37.690 -0.086 17.818 1.00 . A A . 125 PRO HB3 1 1
2 3776 1 1 125 PRO HD2 H 39.087 -3.501 18.995 1.00 . A A . 125 PRO HD2 1 1
2 3777 1 1 125 PRO HD3 H 38.007 -3.043 17.662 1.00 . A A . 125 PRO HD3 1 1
2 3778 1 1 125 PRO HG2 H 38.555 -1.631 20.232 1.00 . A A . 125 PRO HG2 1 1
2 3779 1 1 125 PRO HG3 H 37.045 -1.750 19.309 1.00 . A A . 125 PRO HG3 1 1
2 3780 1 1 125 PRO N N 39.841 -1.993 17.719 1.00 . A A . 125 PRO N 1 1
2 3781 1 1 125 PRO O O 41.763 -0.810 19.256 1.00 . A A . 125 PRO O 1 1
2 3782 1 1 126 LYS C C 41.698 1.446 21.426 1.00 . A A . 126 LYS C 1 1
2 3783 1 1 126 LYS CA C 41.899 1.864 19.973 1.00 . A A . 126 LYS CA 1 1
2 3784 1 1 126 LYS CB C 41.847 3.388 19.857 1.00 . A A . 126 LYS CB 1 1
2 3785 1 1 126 LYS CD C 39.396 3.623 20.356 1.00 . A A . 126 LYS CD 1 1
2 3786 1 1 126 LYS CE C 39.053 4.107 18.955 1.00 . A A . 126 LYS CE 1 1
2 3787 1 1 126 LYS CG C 40.804 4.031 20.756 1.00 . A A . 126 LYS CG 1 1
2 3788 1 1 126 LYS H H 40.178 1.821 18.739 1.00 . A A . 126 LYS H 1 1
2 3789 1 1 126 LYS HA H 42.867 1.518 19.641 1.00 . A A . 126 LYS HA 1 1
2 3790 1 1 126 LYS HB2 H 42.815 3.790 20.119 1.00 . A A . 126 LYS HB2 1 1
2 3791 1 1 126 LYS HB3 H 41.622 3.653 18.834 1.00 . A A . 126 LYS HB3 1 1
2 3792 1 1 126 LYS HD2 H 39.322 2.546 20.381 1.00 . A A . 126 LYS HD2 1 1
2 3793 1 1 126 LYS HD3 H 38.694 4.051 21.058 1.00 . A A . 126 LYS HD3 1 1
2 3794 1 1 126 LYS HE2 H 39.182 5.177 18.916 1.00 . A A . 126 LYS HE2 1 1
2 3795 1 1 126 LYS HE3 H 39.723 3.637 18.252 1.00 . A A . 126 LYS HE3 1 1
2 3796 1 1 126 LYS HG2 H 40.981 3.722 21.776 1.00 . A A . 126 LYS HG2 1 1
2 3797 1 1 126 LYS HG3 H 40.893 5.106 20.682 1.00 . A A . 126 LYS HG3 1 1
2 3798 1 1 126 LYS HZ1 H 37.605 3.479 17.587 1.00 . A A . 126 LYS HZ1 1 1
2 3799 1 1 126 LYS HZ2 H 37.039 4.606 18.715 1.00 . A A . 126 LYS HZ2 1 1
2 3800 1 1 126 LYS HZ3 H 37.295 3.000 19.180 1.00 . A A . 126 LYS HZ3 1 1
2 3801 1 1 126 LYS N N 40.889 1.257 19.112 1.00 . A A . 126 LYS N 1 1
2 3802 1 1 126 LYS NZ N 37.649 3.774 18.583 1.00 . A A . 126 LYS NZ 1 1
2 3803 1 1 126 LYS O O 42.587 1.618 22.259 1.00 . A A . 126 LYS O 1 1
2 3804 1 1 127 GLU C C 39.589 -0.943 23.061 1.00 . A A . 127 GLU C 1 1
2 3805 1 1 127 GLU CA C 40.210 0.451 23.075 1.00 . A A . 127 GLU CA 1 1
2 3806 1 1 127 GLU CB C 39.258 1.439 23.750 1.00 . A A . 127 GLU CB 1 1
2 3807 1 1 127 GLU CD C 36.750 1.741 23.723 1.00 . A A . 127 GLU CD 1 1
2 3808 1 1 127 GLU CG C 38.032 1.769 22.915 1.00 . A A . 127 GLU CG 1 1
2 3809 1 1 127 GLU H H 39.857 0.782 21.014 1.00 . A A . 127 GLU H 1 1
2 3810 1 1 127 GLU HA H 41.132 0.415 23.635 1.00 . A A . 127 GLU HA 1 1
2 3811 1 1 127 GLU HB2 H 38.926 1.018 24.687 1.00 . A A . 127 GLU HB2 1 1
2 3812 1 1 127 GLU HB3 H 39.791 2.357 23.946 1.00 . A A . 127 GLU HB3 1 1
2 3813 1 1 127 GLU HG2 H 38.153 2.757 22.496 1.00 . A A . 127 GLU HG2 1 1
2 3814 1 1 127 GLU HG3 H 37.952 1.048 22.114 1.00 . A A . 127 GLU HG3 1 1
2 3815 1 1 127 GLU N N 40.525 0.894 21.722 1.00 . A A . 127 GLU N 1 1
2 3816 1 1 127 GLU O O 39.847 -1.757 23.947 1.00 . A A . 127 GLU O 1 1
2 3817 1 1 127 GLU OE1 O 36.733 2.321 24.828 1.00 . A A . 127 GLU OE1 1 1
2 3818 1 1 127 GLU OE2 O 35.763 1.138 23.251 1.00 . A A . 127 GLU OE2 1 1
3 3819 1 1 1 GLY C C 1.480 -7.684 4.984 1.00 . A A . 1 GLY C 1 1
3 3820 1 1 1 GLY CA C 0.268 -7.537 5.882 1.00 . A A . 1 GLY CA 1 1
3 3821 1 1 1 GLY H1 H 1.321 -6.088 7.009 1.00 . A A . 1 GLY H1 1 1
3 3822 1 1 1 GLY HA2 H 0.008 -8.507 6.280 1.00 . A A . 1 GLY HA2 1 1
3 3823 1 1 1 GLY HA3 H -0.559 -7.169 5.292 1.00 . A A . 1 GLY HA3 1 1
3 3824 1 1 1 GLY N N 0.501 -6.624 6.985 1.00 . A A . 1 GLY N 1 1
3 3825 1 1 1 GLY O O 2.557 -7.163 5.271 1.00 . A A . 1 GLY O 1 1
3 3826 1 1 2 PRO C C 2.767 -7.380 2.141 1.00 . A A . 2 PRO C 1 1
3 3827 1 1 2 PRO CA C 2.391 -8.644 2.905 1.00 . A A . 2 PRO CA 1 1
3 3828 1 1 2 PRO CB C 1.799 -9.687 1.955 1.00 . A A . 2 PRO CB 1 1
3 3829 1 1 2 PRO CD C 0.055 -9.063 3.465 1.00 . A A . 2 PRO CD 1 1
3 3830 1 1 2 PRO CG C 0.325 -9.493 2.050 1.00 . A A . 2 PRO CG 1 1
3 3831 1 1 2 PRO HA H 3.271 -9.049 3.384 1.00 . A A . 2 PRO HA 1 1
3 3832 1 1 2 PRO HB2 H 2.159 -9.508 0.952 1.00 . A A . 2 PRO HB2 1 1
3 3833 1 1 2 PRO HB3 H 2.088 -10.677 2.275 1.00 . A A . 2 PRO HB3 1 1
3 3834 1 1 2 PRO HD2 H -0.769 -8.365 3.497 1.00 . A A . 2 PRO HD2 1 1
3 3835 1 1 2 PRO HD3 H -0.152 -9.921 4.088 1.00 . A A . 2 PRO HD3 1 1
3 3836 1 1 2 PRO HG2 H 0.010 -8.727 1.358 1.00 . A A . 2 PRO HG2 1 1
3 3837 1 1 2 PRO HG3 H -0.181 -10.423 1.838 1.00 . A A . 2 PRO HG3 1 1
3 3838 1 1 2 PRO N N 1.312 -8.412 3.870 1.00 . A A . 2 PRO N 1 1
3 3839 1 1 2 PRO O O 2.304 -6.285 2.463 1.00 . A A . 2 PRO O 1 1
3 3840 1 1 3 THR C C 2.863 -5.688 -0.314 1.00 . A A . 3 THR C 1 1
3 3841 1 1 3 THR CA C 4.050 -6.408 0.315 1.00 . A A . 3 THR CA 1 1
3 3842 1 1 3 THR CB C 5.012 -6.856 -0.800 1.00 . A A . 3 THR CB 1 1
3 3843 1 1 3 THR CG2 C 6.115 -7.742 -0.239 1.00 . A A . 3 THR CG2 1 1
3 3844 1 1 3 THR H H 3.945 -8.433 0.918 1.00 . A A . 3 THR H 1 1
3 3845 1 1 3 THR HA H 4.575 -5.718 0.961 1.00 . A A . 3 THR HA 1 1
3 3846 1 1 3 THR HB H 5.465 -5.979 -1.238 1.00 . A A . 3 THR HB 1 1
3 3847 1 1 3 THR HG1 H 4.753 -7.484 -2.652 1.00 . A A . 3 THR HG1 1 1
3 3848 1 1 3 THR HG21 H 5.692 -8.682 0.083 1.00 . A A . 3 THR HG21 1 1
3 3849 1 1 3 THR HG22 H 6.579 -7.250 0.603 1.00 . A A . 3 THR HG22 1 1
3 3850 1 1 3 THR HG23 H 6.855 -7.925 -1.003 1.00 . A A . 3 THR HG23 1 1
3 3851 1 1 3 THR N N 3.610 -7.536 1.125 1.00 . A A . 3 THR N 1 1
3 3852 1 1 3 THR O O 1.782 -6.259 -0.456 1.00 . A A . 3 THR O 1 1
3 3853 1 1 3 THR OG1 O 4.292 -7.567 -1.813 1.00 . A A . 3 THR OG1 1 1
3 3854 1 1 4 GLY C C 2.179 -2.162 -1.079 1.00 . A A . 4 GLY C 1 1
3 3855 1 1 4 GLY CA C 2.008 -3.652 -1.301 1.00 . A A . 4 GLY CA 1 1
3 3856 1 1 4 GLY H H 3.953 -4.025 -0.552 1.00 . A A . 4 GLY H 1 1
3 3857 1 1 4 GLY HA2 H 1.997 -3.849 -2.363 1.00 . A A . 4 GLY HA2 1 1
3 3858 1 1 4 GLY HA3 H 1.063 -3.961 -0.878 1.00 . A A . 4 GLY HA3 1 1
3 3859 1 1 4 GLY N N 3.070 -4.429 -0.690 1.00 . A A . 4 GLY N 1 1
3 3860 1 1 4 GLY O O 1.756 -1.351 -1.904 1.00 . A A . 4 GLY O 1 1
3 3861 1 1 5 THR C C 4.502 -0.114 0.597 1.00 . A A . 5 THR C 1 1
3 3862 1 1 5 THR CA C 3.022 -0.396 0.368 1.00 . A A . 5 THR CA 1 1
3 3863 1 1 5 THR CB C 2.231 0.019 1.624 1.00 . A A . 5 THR CB 1 1
3 3864 1 1 5 THR CG2 C 0.763 0.237 1.290 1.00 . A A . 5 THR CG2 1 1
3 3865 1 1 5 THR H H 3.113 -2.492 0.657 1.00 . A A . 5 THR H 1 1
3 3866 1 1 5 THR HA H 2.676 0.200 -0.464 1.00 . A A . 5 THR HA 1 1
3 3867 1 1 5 THR HB H 2.642 0.944 1.999 1.00 . A A . 5 THR HB 1 1
3 3868 1 1 5 THR HG1 H 1.721 -0.815 3.337 1.00 . A A . 5 THR HG1 1 1
3 3869 1 1 5 THR HG21 H 0.677 0.997 0.528 1.00 . A A . 5 THR HG21 1 1
3 3870 1 1 5 THR HG22 H 0.236 0.555 2.178 1.00 . A A . 5 THR HG22 1 1
3 3871 1 1 5 THR HG23 H 0.335 -0.686 0.929 1.00 . A A . 5 THR HG23 1 1
3 3872 1 1 5 THR N N 2.799 -1.798 0.039 1.00 . A A . 5 THR N 1 1
3 3873 1 1 5 THR O O 4.932 0.123 1.726 1.00 . A A . 5 THR O 1 1
3 3874 1 1 5 THR OG1 O 2.352 -0.990 2.633 1.00 . A A . 5 THR OG1 1 1
3 3875 1 1 6 GLY C C 7.082 1.499 -0.867 1.00 . A A . 6 GLY C 1 1
3 3876 1 1 6 GLY CA C 6.703 0.116 -0.376 1.00 . A A . 6 GLY CA 1 1
3 3877 1 1 6 GLY H H 4.882 -0.334 -1.357 1.00 . A A . 6 GLY H 1 1
3 3878 1 1 6 GLY HA2 H 7.000 0.018 0.657 1.00 . A A . 6 GLY HA2 1 1
3 3879 1 1 6 GLY HA3 H 7.234 -0.619 -0.964 1.00 . A A . 6 GLY HA3 1 1
3 3880 1 1 6 GLY N N 5.279 -0.140 -0.482 1.00 . A A . 6 GLY N 1 1
3 3881 1 1 6 GLY O O 7.881 1.638 -1.792 1.00 . A A . 6 GLY O 1 1
3 3882 1 1 7 GLU C C 7.514 4.640 0.490 1.00 . A A . 7 GLU C 1 1
3 3883 1 1 7 GLU CA C 6.787 3.903 -0.629 1.00 . A A . 7 GLU CA 1 1
3 3884 1 1 7 GLU CB C 5.488 4.634 -0.977 1.00 . A A . 7 GLU CB 1 1
3 3885 1 1 7 GLU CD C 4.313 5.767 -2.905 1.00 . A A . 7 GLU CD 1 1
3 3886 1 1 7 GLU CG C 5.620 5.580 -2.158 1.00 . A A . 7 GLU CG 1 1
3 3887 1 1 7 GLU H H 5.877 2.349 0.484 1.00 . A A . 7 GLU H 1 1
3 3888 1 1 7 GLU HA H 7.422 3.882 -1.502 1.00 . A A . 7 GLU HA 1 1
3 3889 1 1 7 GLU HB2 H 4.729 3.902 -1.211 1.00 . A A . 7 GLU HB2 1 1
3 3890 1 1 7 GLU HB3 H 5.170 5.205 -0.118 1.00 . A A . 7 GLU HB3 1 1
3 3891 1 1 7 GLU HG2 H 5.951 6.543 -1.797 1.00 . A A . 7 GLU HG2 1 1
3 3892 1 1 7 GLU HG3 H 6.355 5.182 -2.842 1.00 . A A . 7 GLU HG3 1 1
3 3893 1 1 7 GLU N N 6.506 2.524 -0.247 1.00 . A A . 7 GLU N 1 1
3 3894 1 1 7 GLU O O 7.710 4.101 1.579 1.00 . A A . 7 GLU O 1 1
3 3895 1 1 7 GLU OE1 O 3.247 5.516 -2.305 1.00 . A A . 7 GLU OE1 1 1
3 3896 1 1 7 GLU OE2 O 4.357 6.163 -4.088 1.00 . A A . 7 GLU OE2 1 1
3 3897 1 1 8 SER C C 8.437 8.176 0.909 1.00 . A A . 8 SER C 1 1
3 3898 1 1 8 SER CA C 8.623 6.690 1.197 1.00 . A A . 8 SER CA 1 1
3 3899 1 1 8 SER CB C 10.113 6.340 1.197 1.00 . A A . 8 SER CB 1 1
3 3900 1 1 8 SER H H 7.728 6.254 -0.672 1.00 . A A . 8 SER H 1 1
3 3901 1 1 8 SER HA H 8.210 6.469 2.170 1.00 . A A . 8 SER HA 1 1
3 3902 1 1 8 SER HB2 H 10.395 5.976 0.221 1.00 . A A . 8 SER HB2 1 1
3 3903 1 1 8 SER HB3 H 10.687 7.225 1.431 1.00 . A A . 8 SER HB3 1 1
3 3904 1 1 8 SER HG H 10.028 5.593 3.007 1.00 . A A . 8 SER HG 1 1
3 3905 1 1 8 SER N N 7.913 5.878 0.215 1.00 . A A . 8 SER N 1 1
3 3906 1 1 8 SER O O 7.770 8.557 -0.053 1.00 . A A . 8 SER O 1 1
3 3907 1 1 8 SER OG O 10.402 5.341 2.159 1.00 . A A . 8 SER OG 1 1
3 3908 1 1 9 LYS C C 10.300 11.064 1.265 1.00 . A A . 9 LYS C 1 1
3 3909 1 1 9 LYS CA C 8.937 10.460 1.590 1.00 . A A . 9 LYS CA 1 1
3 3910 1 1 9 LYS CB C 8.374 11.099 2.861 1.00 . A A . 9 LYS CB 1 1
3 3911 1 1 9 LYS CD C 7.568 9.309 4.427 1.00 . A A . 9 LYS CD 1 1
3 3912 1 1 9 LYS CE C 6.629 8.113 4.382 1.00 . A A . 9 LYS CE 1 1
3 3913 1 1 9 LYS CG C 7.163 10.374 3.422 1.00 . A A . 9 LYS CG 1 1
3 3914 1 1 9 LYS H H 9.552 8.651 2.501 1.00 . A A . 9 LYS H 1 1
3 3915 1 1 9 LYS HA H 8.264 10.657 0.768 1.00 . A A . 9 LYS HA 1 1
3 3916 1 1 9 LYS HB2 H 9.144 11.108 3.617 1.00 . A A . 9 LYS HB2 1 1
3 3917 1 1 9 LYS HB3 H 8.086 12.117 2.640 1.00 . A A . 9 LYS HB3 1 1
3 3918 1 1 9 LYS HD2 H 8.570 8.975 4.202 1.00 . A A . 9 LYS HD2 1 1
3 3919 1 1 9 LYS HD3 H 7.544 9.737 5.421 1.00 . A A . 9 LYS HD3 1 1
3 3920 1 1 9 LYS HE2 H 6.720 7.637 3.417 1.00 . A A . 9 LYS HE2 1 1
3 3921 1 1 9 LYS HE3 H 6.918 7.417 5.155 1.00 . A A . 9 LYS HE3 1 1
3 3922 1 1 9 LYS HG2 H 6.519 11.090 3.911 1.00 . A A . 9 LYS HG2 1 1
3 3923 1 1 9 LYS HG3 H 6.628 9.903 2.608 1.00 . A A . 9 LYS HG3 1 1
3 3924 1 1 9 LYS HZ1 H 5.107 8.989 5.512 1.00 . A A . 9 LYS HZ1 1 1
3 3925 1 1 9 LYS HZ2 H 4.597 7.673 4.581 1.00 . A A . 9 LYS HZ2 1 1
3 3926 1 1 9 LYS HZ3 H 4.907 9.162 3.841 1.00 . A A . 9 LYS HZ3 1 1
3 3927 1 1 9 LYS N N 9.033 9.014 1.751 1.00 . A A . 9 LYS N 1 1
3 3928 1 1 9 LYS NZ N 5.210 8.512 4.593 1.00 . A A . 9 LYS NZ 1 1
3 3929 1 1 9 LYS O O 10.526 11.548 0.155 1.00 . A A . 9 LYS O 1 1
3 3930 1 1 10 CYS C C 13.193 11.006 0.796 1.00 . A A . 10 CYS C 1 1
3 3931 1 1 10 CYS CA C 12.544 11.573 2.055 1.00 . A A . 10 CYS CA 1 1
3 3932 1 1 10 CYS CB C 13.413 11.264 3.275 1.00 . A A . 10 CYS CB 1 1
3 3933 1 1 10 CYS H H 10.963 10.630 3.100 1.00 . A A . 10 CYS H 1 1
3 3934 1 1 10 CYS HA H 12.455 12.643 1.949 1.00 . A A . 10 CYS HA 1 1
3 3935 1 1 10 CYS HB2 H 14.439 11.518 3.051 1.00 . A A . 10 CYS HB2 1 1
3 3936 1 1 10 CYS HB3 H 13.075 11.860 4.108 1.00 . A A . 10 CYS HB3 1 1
3 3937 1 1 10 CYS HG H 12.548 9.422 4.812 1.00 . A A . 10 CYS HG 1 1
3 3938 1 1 10 CYS N N 11.203 11.029 2.237 1.00 . A A . 10 CYS N 1 1
3 3939 1 1 10 CYS O O 12.845 9.925 0.321 1.00 . A A . 10 CYS O 1 1
3 3940 1 1 10 CYS SG S 13.377 9.529 3.785 1.00 . A A . 10 CYS SG 1 1
3 3941 1 1 11 PRO C C 15.801 10.158 -0.726 1.00 . A A . 11 PRO C 1 1
3 3942 1 1 11 PRO CA C 14.877 11.346 -0.971 1.00 . A A . 11 PRO CA 1 1
3 3943 1 1 11 PRO CB C 15.690 12.589 -1.336 1.00 . A A . 11 PRO CB 1 1
3 3944 1 1 11 PRO CD C 14.626 13.052 0.753 1.00 . A A . 11 PRO CD 1 1
3 3945 1 1 11 PRO CG C 15.870 13.316 -0.048 1.00 . A A . 11 PRO CG 1 1
3 3946 1 1 11 PRO HA H 14.195 11.111 -1.775 1.00 . A A . 11 PRO HA 1 1
3 3947 1 1 11 PRO HB2 H 16.640 12.290 -1.757 1.00 . A A . 11 PRO HB2 1 1
3 3948 1 1 11 PRO HB3 H 15.144 13.185 -2.052 1.00 . A A . 11 PRO HB3 1 1
3 3949 1 1 11 PRO HD2 H 14.861 12.990 1.806 1.00 . A A . 11 PRO HD2 1 1
3 3950 1 1 11 PRO HD3 H 13.891 13.823 0.575 1.00 . A A . 11 PRO HD3 1 1
3 3951 1 1 11 PRO HG2 H 16.738 12.936 0.470 1.00 . A A . 11 PRO HG2 1 1
3 3952 1 1 11 PRO HG3 H 15.977 14.375 -0.235 1.00 . A A . 11 PRO HG3 1 1
3 3953 1 1 11 PRO N N 14.159 11.753 0.241 1.00 . A A . 11 PRO N 1 1
3 3954 1 1 11 PRO O O 15.969 9.300 -1.594 1.00 . A A . 11 PRO O 1 1
3 3955 1 1 12 LEU C C 16.850 8.342 2.106 1.00 . A A . 12 LEU C 1 1
3 3956 1 1 12 LEU CA C 17.303 9.027 0.821 1.00 . A A . 12 LEU CA 1 1
3 3957 1 1 12 LEU CB C 18.726 9.561 0.988 1.00 . A A . 12 LEU CB 1 1
3 3958 1 1 12 LEU CD1 C 20.209 7.552 0.769 1.00 . A A . 12 LEU CD1 1 1
3 3959 1 1 12 LEU CD2 C 20.875 9.436 2.273 1.00 . A A . 12 LEU CD2 1 1
3 3960 1 1 12 LEU CG C 19.709 8.638 1.709 1.00 . A A . 12 LEU CG 1 1
3 3961 1 1 12 LEU H H 16.222 10.823 1.111 1.00 . A A . 12 LEU H 1 1
3 3962 1 1 12 LEU HA H 17.290 8.305 0.018 1.00 . A A . 12 LEU HA 1 1
3 3963 1 1 12 LEU HB2 H 19.122 9.762 0.005 1.00 . A A . 12 LEU HB2 1 1
3 3964 1 1 12 LEU HB3 H 18.668 10.485 1.546 1.00 . A A . 12 LEU HB3 1 1
3 3965 1 1 12 LEU HD11 H 20.126 7.893 -0.252 1.00 . A A . 12 LEU HD11 1 1
3 3966 1 1 12 LEU HD12 H 19.616 6.661 0.900 1.00 . A A . 12 LEU HD12 1 1
3 3967 1 1 12 LEU HD13 H 21.243 7.332 0.992 1.00 . A A . 12 LEU HD13 1 1
3 3968 1 1 12 LEU HD21 H 20.938 9.275 3.340 1.00 . A A . 12 LEU HD21 1 1
3 3969 1 1 12 LEU HD22 H 20.720 10.487 2.077 1.00 . A A . 12 LEU HD22 1 1
3 3970 1 1 12 LEU HD23 H 21.793 9.113 1.806 1.00 . A A . 12 LEU HD23 1 1
3 3971 1 1 12 LEU HG H 19.202 8.157 2.535 1.00 . A A . 12 LEU HG 1 1
3 3972 1 1 12 LEU N N 16.396 10.112 0.461 1.00 . A A . 12 LEU N 1 1
3 3973 1 1 12 LEU O O 16.465 9.003 3.070 1.00 . A A . 12 LEU O 1 1
3 3974 1 1 13 MET C C 17.427 5.047 3.487 1.00 . A A . 13 MET C 1 1
3 3975 1 1 13 MET CA C 16.499 6.240 3.280 1.00 . A A . 13 MET CA 1 1
3 3976 1 1 13 MET CB C 15.055 5.757 3.126 1.00 . A A . 13 MET CB 1 1
3 3977 1 1 13 MET CE C 14.392 2.637 3.550 1.00 . A A . 13 MET CE 1 1
3 3978 1 1 13 MET CG C 14.845 4.840 1.932 1.00 . A A . 13 MET CG 1 1
3 3979 1 1 13 MET H H 17.216 6.544 1.312 1.00 . A A . 13 MET H 1 1
3 3980 1 1 13 MET HA H 16.562 6.885 4.144 1.00 . A A . 13 MET HA 1 1
3 3981 1 1 13 MET HB2 H 14.770 5.220 4.019 1.00 . A A . 13 MET HB2 1 1
3 3982 1 1 13 MET HB3 H 14.410 6.616 3.011 1.00 . A A . 13 MET HB3 1 1
3 3983 1 1 13 MET HE1 H 15.375 3.042 3.739 1.00 . A A . 13 MET HE1 1 1
3 3984 1 1 13 MET HE2 H 13.796 2.701 4.448 1.00 . A A . 13 MET HE2 1 1
3 3985 1 1 13 MET HE3 H 14.481 1.602 3.250 1.00 . A A . 13 MET HE3 1 1
3 3986 1 1 13 MET HG2 H 14.527 5.436 1.089 1.00 . A A . 13 MET HG2 1 1
3 3987 1 1 13 MET HG3 H 15.782 4.359 1.697 1.00 . A A . 13 MET HG3 1 1
3 3988 1 1 13 MET N N 16.900 7.014 2.112 1.00 . A A . 13 MET N 1 1
3 3989 1 1 13 MET O O 17.963 4.492 2.529 1.00 . A A . 13 MET O 1 1
3 3990 1 1 13 MET SD S 13.603 3.570 2.241 1.00 . A A . 13 MET SD 1 1
3 3991 1 1 14 VAL C C 17.655 2.282 5.381 1.00 . A A . 14 VAL C 1 1
3 3992 1 1 14 VAL CA C 18.475 3.531 5.078 1.00 . A A . 14 VAL CA 1 1
3 3993 1 1 14 VAL CB C 19.372 3.850 6.289 1.00 . A A . 14 VAL CB 1 1
3 3994 1 1 14 VAL CG1 C 20.255 2.658 6.628 1.00 . A A . 14 VAL CG1 1 1
3 3995 1 1 14 VAL CG2 C 20.213 5.088 6.018 1.00 . A A . 14 VAL CG2 1 1
3 3996 1 1 14 VAL H H 17.158 5.142 5.467 1.00 . A A . 14 VAL H 1 1
3 3997 1 1 14 VAL HA H 19.111 3.336 4.228 1.00 . A A . 14 VAL HA 1 1
3 3998 1 1 14 VAL HB H 18.736 4.052 7.140 1.00 . A A . 14 VAL HB 1 1
3 3999 1 1 14 VAL HG11 H 19.637 1.828 6.933 1.00 . A A . 14 VAL HG11 1 1
3 4000 1 1 14 VAL HG12 H 20.832 2.380 5.758 1.00 . A A . 14 VAL HG12 1 1
3 4001 1 1 14 VAL HG13 H 20.924 2.924 7.433 1.00 . A A . 14 VAL HG13 1 1
3 4002 1 1 14 VAL HG21 H 20.633 5.448 6.946 1.00 . A A . 14 VAL HG21 1 1
3 4003 1 1 14 VAL HG22 H 21.013 4.838 5.336 1.00 . A A . 14 VAL HG22 1 1
3 4004 1 1 14 VAL HG23 H 19.594 5.856 5.580 1.00 . A A . 14 VAL HG23 1 1
3 4005 1 1 14 VAL N N 17.612 4.659 4.746 1.00 . A A . 14 VAL N 1 1
3 4006 1 1 14 VAL O O 16.671 2.336 6.119 1.00 . A A . 14 VAL O 1 1
3 4007 1 1 15 LYS C C 18.331 -1.174 5.537 1.00 . A A . 15 LYS C 1 1
3 4008 1 1 15 LYS CA C 17.373 -0.107 5.016 1.00 . A A . 15 LYS CA 1 1
3 4009 1 1 15 LYS CB C 16.727 -0.579 3.711 1.00 . A A . 15 LYS CB 1 1
3 4010 1 1 15 LYS CD C 15.027 -2.084 4.785 1.00 . A A . 15 LYS CD 1 1
3 4011 1 1 15 LYS CE C 15.467 -2.768 6.071 1.00 . A A . 15 LYS CE 1 1
3 4012 1 1 15 LYS CG C 16.167 -1.990 3.786 1.00 . A A . 15 LYS CG 1 1
3 4013 1 1 15 LYS H H 18.859 1.179 4.229 1.00 . A A . 15 LYS H 1 1
3 4014 1 1 15 LYS HA H 16.600 0.056 5.752 1.00 . A A . 15 LYS HA 1 1
3 4015 1 1 15 LYS HB2 H 15.921 0.092 3.458 1.00 . A A . 15 LYS HB2 1 1
3 4016 1 1 15 LYS HB3 H 17.469 -0.551 2.926 1.00 . A A . 15 LYS HB3 1 1
3 4017 1 1 15 LYS HD2 H 14.681 -1.088 5.020 1.00 . A A . 15 LYS HD2 1 1
3 4018 1 1 15 LYS HD3 H 14.219 -2.652 4.345 1.00 . A A . 15 LYS HD3 1 1
3 4019 1 1 15 LYS HE2 H 16.336 -3.373 5.862 1.00 . A A . 15 LYS HE2 1 1
3 4020 1 1 15 LYS HE3 H 15.722 -2.009 6.797 1.00 . A A . 15 LYS HE3 1 1
3 4021 1 1 15 LYS HG2 H 15.801 -2.274 2.811 1.00 . A A . 15 LYS HG2 1 1
3 4022 1 1 15 LYS HG3 H 16.955 -2.665 4.088 1.00 . A A . 15 LYS HG3 1 1
3 4023 1 1 15 LYS HZ1 H 13.465 -3.198 6.481 1.00 . A A . 15 LYS HZ1 1 1
3 4024 1 1 15 LYS HZ2 H 14.541 -3.766 7.655 1.00 . A A . 15 LYS HZ2 1 1
3 4025 1 1 15 LYS HZ3 H 14.410 -4.566 6.169 1.00 . A A . 15 LYS HZ3 1 1
3 4026 1 1 15 LYS N N 18.067 1.158 4.807 1.00 . A A . 15 LYS N 1 1
3 4027 1 1 15 LYS NZ N 14.396 -3.635 6.633 1.00 . A A . 15 LYS NZ 1 1
3 4028 1 1 15 LYS O O 19.202 -1.650 4.808 1.00 . A A . 15 LYS O 1 1
3 4029 1 1 16 VAL C C 18.175 -3.667 8.048 1.00 . A A . 16 VAL C 1 1
3 4030 1 1 16 VAL CA C 19.012 -2.559 7.420 1.00 . A A . 16 VAL CA 1 1
3 4031 1 1 16 VAL CB C 19.924 -1.944 8.499 1.00 . A A . 16 VAL CB 1 1
3 4032 1 1 16 VAL CG1 C 20.768 -3.022 9.161 1.00 . A A . 16 VAL CG1 1 1
3 4033 1 1 16 VAL CG2 C 20.804 -0.859 7.898 1.00 . A A . 16 VAL CG2 1 1
3 4034 1 1 16 VAL H H 17.453 -1.130 7.333 1.00 . A A . 16 VAL H 1 1
3 4035 1 1 16 VAL HA H 19.638 -2.984 6.649 1.00 . A A . 16 VAL HA 1 1
3 4036 1 1 16 VAL HB H 19.299 -1.493 9.256 1.00 . A A . 16 VAL HB 1 1
3 4037 1 1 16 VAL HG11 H 20.832 -3.881 8.508 1.00 . A A . 16 VAL HG11 1 1
3 4038 1 1 16 VAL HG12 H 21.759 -2.638 9.349 1.00 . A A . 16 VAL HG12 1 1
3 4039 1 1 16 VAL HG13 H 20.311 -3.315 10.094 1.00 . A A . 16 VAL HG13 1 1
3 4040 1 1 16 VAL HG21 H 21.349 -0.362 8.686 1.00 . A A . 16 VAL HG21 1 1
3 4041 1 1 16 VAL HG22 H 21.502 -1.305 7.204 1.00 . A A . 16 VAL HG22 1 1
3 4042 1 1 16 VAL HG23 H 20.188 -0.142 7.378 1.00 . A A . 16 VAL HG23 1 1
3 4043 1 1 16 VAL N N 18.164 -1.546 6.802 1.00 . A A . 16 VAL N 1 1
3 4044 1 1 16 VAL O O 17.348 -3.416 8.924 1.00 . A A . 16 VAL O 1 1
3 4045 1 1 17 LEU C C 18.588 -7.246 8.290 1.00 . A A . 17 LEU C 1 1
3 4046 1 1 17 LEU CA C 17.663 -6.046 8.111 1.00 . A A . 17 LEU CA 1 1
3 4047 1 1 17 LEU CB C 16.514 -6.409 7.169 1.00 . A A . 17 LEU CB 1 1
3 4048 1 1 17 LEU CD1 C 16.413 -8.695 6.145 1.00 . A A . 17 LEU CD1 1 1
3 4049 1 1 17 LEU CD2 C 16.293 -6.668 4.685 1.00 . A A . 17 LEU CD2 1 1
3 4050 1 1 17 LEU CG C 16.885 -7.262 5.954 1.00 . A A . 17 LEU CG 1 1
3 4051 1 1 17 LEU H H 19.067 -5.035 6.894 1.00 . A A . 17 LEU H 1 1
3 4052 1 1 17 LEU HA H 17.256 -5.774 9.074 1.00 . A A . 17 LEU HA 1 1
3 4053 1 1 17 LEU HB2 H 15.776 -6.952 7.740 1.00 . A A . 17 LEU HB2 1 1
3 4054 1 1 17 LEU HB3 H 16.080 -5.488 6.807 1.00 . A A . 17 LEU HB3 1 1
3 4055 1 1 17 LEU HD11 H 15.588 -8.894 5.479 1.00 . A A . 17 LEU HD11 1 1
3 4056 1 1 17 LEU HD12 H 16.093 -8.837 7.167 1.00 . A A . 17 LEU HD12 1 1
3 4057 1 1 17 LEU HD13 H 17.225 -9.373 5.925 1.00 . A A . 17 LEU HD13 1 1
3 4058 1 1 17 LEU HD21 H 16.164 -5.603 4.813 1.00 . A A . 17 LEU HD21 1 1
3 4059 1 1 17 LEU HD22 H 15.335 -7.126 4.486 1.00 . A A . 17 LEU HD22 1 1
3 4060 1 1 17 LEU HD23 H 16.960 -6.854 3.856 1.00 . A A . 17 LEU HD23 1 1
3 4061 1 1 17 LEU HG H 17.961 -7.277 5.848 1.00 . A A . 17 LEU HG 1 1
3 4062 1 1 17 LEU N N 18.396 -4.897 7.594 1.00 . A A . 17 LEU N 1 1
3 4063 1 1 17 LEU O O 19.568 -7.401 7.561 1.00 . A A . 17 LEU O 1 1
3 4064 1 1 18 ASP C C 18.764 -10.384 8.522 1.00 . A A . 18 ASP C 1 1
3 4065 1 1 18 ASP CA C 19.067 -9.283 9.533 1.00 . A A . 18 ASP CA 1 1
3 4066 1 1 18 ASP CB C 18.802 -9.788 10.952 1.00 . A A . 18 ASP CB 1 1
3 4067 1 1 18 ASP CG C 19.579 -9.013 11.998 1.00 . A A . 18 ASP CG 1 1
3 4068 1 1 18 ASP H H 17.473 -7.916 9.807 1.00 . A A . 18 ASP H 1 1
3 4069 1 1 18 ASP HA H 20.107 -9.009 9.447 1.00 . A A . 18 ASP HA 1 1
3 4070 1 1 18 ASP HB2 H 17.747 -9.692 11.170 1.00 . A A . 18 ASP HB2 1 1
3 4071 1 1 18 ASP HB3 H 19.086 -10.828 11.016 1.00 . A A . 18 ASP HB3 1 1
3 4072 1 1 18 ASP N N 18.267 -8.094 9.261 1.00 . A A . 18 ASP N 1 1
3 4073 1 1 18 ASP O O 17.625 -10.833 8.400 1.00 . A A . 18 ASP O 1 1
3 4074 1 1 18 ASP OD1 O 19.667 -7.773 11.872 1.00 . A A . 18 ASP OD1 1 1
3 4075 1 1 18 ASP OD2 O 20.098 -9.645 12.941 1.00 . A A . 18 ASP OD2 1 1
3 4076 1 1 19 ALA C C 19.530 -13.237 7.457 1.00 . A A . 19 ALA C 1 1
3 4077 1 1 19 ALA CA C 19.637 -11.865 6.800 1.00 . A A . 19 ALA CA 1 1
3 4078 1 1 19 ALA CB C 20.801 -11.836 5.819 1.00 . A A . 19 ALA CB 1 1
3 4079 1 1 19 ALA H H 20.677 -10.419 7.942 1.00 . A A . 19 ALA H 1 1
3 4080 1 1 19 ALA HA H 18.729 -11.669 6.248 1.00 . A A . 19 ALA HA 1 1
3 4081 1 1 19 ALA HB1 H 21.091 -12.848 5.577 1.00 . A A . 19 ALA HB1 1 1
3 4082 1 1 19 ALA HB2 H 20.499 -11.323 4.919 1.00 . A A . 19 ALA HB2 1 1
3 4083 1 1 19 ALA HB3 H 21.636 -11.319 6.267 1.00 . A A . 19 ALA HB3 1 1
3 4084 1 1 19 ALA N N 19.793 -10.815 7.799 1.00 . A A . 19 ALA N 1 1
3 4085 1 1 19 ALA O O 19.316 -14.244 6.782 1.00 . A A . 19 ALA O 1 1
3 4086 1 1 20 VAL C C 18.155 -14.962 9.701 1.00 . A A . 20 VAL C 1 1
3 4087 1 1 20 VAL CA C 19.603 -14.518 9.525 1.00 . A A . 20 VAL CA 1 1
3 4088 1 1 20 VAL CB C 20.260 -14.385 10.912 1.00 . A A . 20 VAL CB 1 1
3 4089 1 1 20 VAL CG1 C 20.181 -15.701 11.670 1.00 . A A . 20 VAL CG1 1 1
3 4090 1 1 20 VAL CG2 C 21.703 -13.923 10.776 1.00 . A A . 20 VAL CG2 1 1
3 4091 1 1 20 VAL H H 19.852 -12.433 9.259 1.00 . A A . 20 VAL H 1 1
3 4092 1 1 20 VAL HA H 20.137 -15.275 8.969 1.00 . A A . 20 VAL HA 1 1
3 4093 1 1 20 VAL HB H 19.717 -13.638 11.474 1.00 . A A . 20 VAL HB 1 1
3 4094 1 1 20 VAL HG11 H 20.735 -16.457 11.134 1.00 . A A . 20 VAL HG11 1 1
3 4095 1 1 20 VAL HG12 H 20.602 -15.575 12.656 1.00 . A A . 20 VAL HG12 1 1
3 4096 1 1 20 VAL HG13 H 19.148 -16.006 11.755 1.00 . A A . 20 VAL HG13 1 1
3 4097 1 1 20 VAL HG21 H 22.255 -14.205 11.660 1.00 . A A . 20 VAL HG21 1 1
3 4098 1 1 20 VAL HG22 H 22.149 -14.390 9.909 1.00 . A A . 20 VAL HG22 1 1
3 4099 1 1 20 VAL HG23 H 21.729 -12.850 10.661 1.00 . A A . 20 VAL HG23 1 1
3 4100 1 1 20 VAL N N 19.683 -13.269 8.777 1.00 . A A . 20 VAL N 1 1
3 4101 1 1 20 VAL O O 17.850 -16.154 9.646 1.00 . A A . 20 VAL O 1 1
3 4102 1 1 21 ARG C C 15.017 -13.650 8.989 1.00 . A A . 21 ARG C 1 1
3 4103 1 1 21 ARG CA C 15.851 -14.287 10.096 1.00 . A A . 21 ARG CA 1 1
3 4104 1 1 21 ARG CB C 15.378 -13.781 11.461 1.00 . A A . 21 ARG CB 1 1
3 4105 1 1 21 ARG CD C 17.293 -12.856 12.801 1.00 . A A . 21 ARG CD 1 1
3 4106 1 1 21 ARG CG C 16.368 -14.043 12.584 1.00 . A A . 21 ARG CG 1 1
3 4107 1 1 21 ARG CZ C 17.819 -12.922 15.202 1.00 . A A . 21 ARG CZ 1 1
3 4108 1 1 21 ARG H H 17.573 -13.065 9.946 1.00 . A A . 21 ARG H 1 1
3 4109 1 1 21 ARG HA H 15.725 -15.358 10.057 1.00 . A A . 21 ARG HA 1 1
3 4110 1 1 21 ARG HB2 H 15.213 -12.715 11.399 1.00 . A A . 21 ARG HB2 1 1
3 4111 1 1 21 ARG HB3 H 14.447 -14.267 11.709 1.00 . A A . 21 ARG HB3 1 1
3 4112 1 1 21 ARG HD2 H 17.883 -12.710 11.908 1.00 . A A . 21 ARG HD2 1 1
3 4113 1 1 21 ARG HD3 H 16.693 -11.978 12.983 1.00 . A A . 21 ARG HD3 1 1
3 4114 1 1 21 ARG HE H 19.117 -13.317 13.739 1.00 . A A . 21 ARG HE 1 1
3 4115 1 1 21 ARG HG2 H 15.820 -14.230 13.497 1.00 . A A . 21 ARG HG2 1 1
3 4116 1 1 21 ARG HG3 H 16.960 -14.911 12.334 1.00 . A A . 21 ARG HG3 1 1
3 4117 1 1 21 ARG HH11 H 15.910 -12.423 14.762 1.00 . A A . 21 ARG HH11 1 1
3 4118 1 1 21 ARG HH12 H 16.295 -12.473 16.451 1.00 . A A . 21 ARG HH12 1 1
3 4119 1 1 21 ARG HH21 H 19.634 -13.386 15.960 1.00 . A A . 21 ARG HH21 1 1
3 4120 1 1 21 ARG HH22 H 18.413 -13.020 17.131 1.00 . A A . 21 ARG HH22 1 1
3 4121 1 1 21 ARG N N 17.268 -13.996 9.912 1.00 . A A . 21 ARG N 1 1
3 4122 1 1 21 ARG NE N 18.191 -13.062 13.934 1.00 . A A . 21 ARG NE 1 1
3 4123 1 1 21 ARG NH1 N 16.573 -12.577 15.496 1.00 . A A . 21 ARG NH1 1 1
3 4124 1 1 21 ARG NH2 N 18.694 -13.126 16.178 1.00 . A A . 21 ARG NH2 1 1
3 4125 1 1 21 ARG O O 13.902 -14.089 8.707 1.00 . A A . 21 ARG O 1 1
3 4126 1 1 22 GLY C C 14.066 -10.738 7.790 1.00 . A A . 22 GLY C 1 1
3 4127 1 1 22 GLY CA C 14.857 -11.933 7.295 1.00 . A A . 22 GLY CA 1 1
3 4128 1 1 22 GLY H H 16.456 -12.307 8.631 1.00 . A A . 22 GLY H 1 1
3 4129 1 1 22 GLY HA2 H 15.573 -11.598 6.559 1.00 . A A . 22 GLY HA2 1 1
3 4130 1 1 22 GLY HA3 H 14.177 -12.630 6.828 1.00 . A A . 22 GLY HA3 1 1
3 4131 1 1 22 GLY N N 15.564 -12.613 8.364 1.00 . A A . 22 GLY N 1 1
3 4132 1 1 22 GLY O O 13.356 -10.093 7.020 1.00 . A A . 22 GLY O 1 1
3 4133 1 1 23 SER C C 14.381 -8.097 9.785 1.00 . A A . 23 SER C 1 1
3 4134 1 1 23 SER CA C 13.476 -9.321 9.680 1.00 . A A . 23 SER CA 1 1
3 4135 1 1 23 SER CB C 12.954 -9.704 11.066 1.00 . A A . 23 SER CB 1 1
3 4136 1 1 23 SER H H 14.772 -10.996 9.644 1.00 . A A . 23 SER H 1 1
3 4137 1 1 23 SER HA H 12.639 -9.082 9.042 1.00 . A A . 23 SER HA 1 1
3 4138 1 1 23 SER HB2 H 13.234 -8.941 11.777 1.00 . A A . 23 SER HB2 1 1
3 4139 1 1 23 SER HB3 H 11.877 -9.786 11.031 1.00 . A A . 23 SER HB3 1 1
3 4140 1 1 23 SER HG H 13.476 -10.989 12.449 1.00 . A A . 23 SER HG 1 1
3 4141 1 1 23 SER N N 14.190 -10.443 9.080 1.00 . A A . 23 SER N 1 1
3 4142 1 1 23 SER O O 15.606 -8.188 9.698 1.00 . A A . 23 SER O 1 1
3 4143 1 1 23 SER OG O 13.493 -10.944 11.490 1.00 . A A . 23 SER OG 1 1
3 4144 1 1 24 PRO C C 15.281 -5.564 11.399 1.00 . A A . 24 PRO C 1 1
3 4145 1 1 24 PRO CA C 14.492 -5.655 10.097 1.00 . A A . 24 PRO CA 1 1
3 4146 1 1 24 PRO CB C 13.381 -4.603 10.069 1.00 . A A . 24 PRO CB 1 1
3 4147 1 1 24 PRO CD C 12.307 -6.738 10.087 1.00 . A A . 24 PRO CD 1 1
3 4148 1 1 24 PRO CG C 12.170 -5.317 10.561 1.00 . A A . 24 PRO CG 1 1
3 4149 1 1 24 PRO HA H 15.159 -5.499 9.261 1.00 . A A . 24 PRO HA 1 1
3 4150 1 1 24 PRO HB2 H 13.646 -3.779 10.718 1.00 . A A . 24 PRO HB2 1 1
3 4151 1 1 24 PRO HB3 H 13.246 -4.243 9.060 1.00 . A A . 24 PRO HB3 1 1
3 4152 1 1 24 PRO HD2 H 11.887 -7.420 10.812 1.00 . A A . 24 PRO HD2 1 1
3 4153 1 1 24 PRO HD3 H 11.828 -6.864 9.127 1.00 . A A . 24 PRO HD3 1 1
3 4154 1 1 24 PRO HG2 H 12.136 -5.283 11.640 1.00 . A A . 24 PRO HG2 1 1
3 4155 1 1 24 PRO HG3 H 11.283 -4.867 10.142 1.00 . A A . 24 PRO HG3 1 1
3 4156 1 1 24 PRO N N 13.764 -6.922 9.975 1.00 . A A . 24 PRO N 1 1
3 4157 1 1 24 PRO O O 14.907 -6.162 12.406 1.00 . A A . 24 PRO O 1 1
3 4158 1 1 25 ALA C C 16.853 -3.362 13.299 1.00 . A A . 25 ALA C 1 1
3 4159 1 1 25 ALA CA C 17.217 -4.638 12.548 1.00 . A A . 25 ALA CA 1 1
3 4160 1 1 25 ALA CB C 18.685 -4.618 12.151 1.00 . A A . 25 ALA CB 1 1
3 4161 1 1 25 ALA H H 16.623 -4.359 10.536 1.00 . A A . 25 ALA H 1 1
3 4162 1 1 25 ALA HA H 17.057 -5.486 13.198 1.00 . A A . 25 ALA HA 1 1
3 4163 1 1 25 ALA HB1 H 18.923 -5.524 11.611 1.00 . A A . 25 ALA HB1 1 1
3 4164 1 1 25 ALA HB2 H 18.877 -3.762 11.521 1.00 . A A . 25 ALA HB2 1 1
3 4165 1 1 25 ALA HB3 H 19.296 -4.557 13.037 1.00 . A A . 25 ALA HB3 1 1
3 4166 1 1 25 ALA N N 16.376 -4.810 11.369 1.00 . A A . 25 ALA N 1 1
3 4167 1 1 25 ALA O O 16.656 -2.308 12.694 1.00 . A A . 25 ALA O 1 1
3 4168 1 1 26 ILE C C 17.651 -1.796 16.198 1.00 . A A . 26 ILE C 1 1
3 4169 1 1 26 ILE CA C 16.425 -2.319 15.455 1.00 . A A . 26 ILE CA 1 1
3 4170 1 1 26 ILE CB C 15.331 -2.671 16.479 1.00 . A A . 26 ILE CB 1 1
3 4171 1 1 26 ILE CD1 C 13.503 -0.942 16.098 1.00 . A A . 26 ILE CD1 1 1
3 4172 1 1 26 ILE CG1 C 13.946 -2.374 15.901 1.00 . A A . 26 ILE CG1 1 1
3 4173 1 1 26 ILE CG2 C 15.547 -1.901 17.773 1.00 . A A . 26 ILE CG2 1 1
3 4174 1 1 26 ILE H H 16.934 -4.332 15.046 1.00 . A A . 26 ILE H 1 1
3 4175 1 1 26 ILE HA H 16.050 -1.537 14.810 1.00 . A A . 26 ILE HA 1 1
3 4176 1 1 26 ILE HB H 15.402 -3.726 16.700 1.00 . A A . 26 ILE HB 1 1
3 4177 1 1 26 ILE HD11 H 13.416 -0.734 17.154 1.00 . A A . 26 ILE HD11 1 1
3 4178 1 1 26 ILE HD12 H 14.230 -0.276 15.658 1.00 . A A . 26 ILE HD12 1 1
3 4179 1 1 26 ILE HD13 H 12.545 -0.792 15.623 1.00 . A A . 26 ILE HD13 1 1
3 4180 1 1 26 ILE HG12 H 13.955 -2.575 14.840 1.00 . A A . 26 ILE HG12 1 1
3 4181 1 1 26 ILE HG13 H 13.220 -3.016 16.378 1.00 . A A . 26 ILE HG13 1 1
3 4182 1 1 26 ILE HG21 H 15.725 -0.860 17.546 1.00 . A A . 26 ILE HG21 1 1
3 4183 1 1 26 ILE HG22 H 14.669 -1.988 18.394 1.00 . A A . 26 ILE HG22 1 1
3 4184 1 1 26 ILE HG23 H 16.401 -2.306 18.295 1.00 . A A . 26 ILE HG23 1 1
3 4185 1 1 26 ILE N N 16.766 -3.465 14.622 1.00 . A A . 26 ILE N 1 1
3 4186 1 1 26 ILE O O 18.463 -2.573 16.699 1.00 . A A . 26 ILE O 1 1
3 4187 1 1 27 ASN C C 20.221 -0.213 16.272 1.00 . A A . 27 ASN C 1 1
3 4188 1 1 27 ASN CA C 18.903 0.152 16.949 1.00 . A A . 27 ASN CA 1 1
3 4189 1 1 27 ASN CB C 18.936 -0.275 18.418 1.00 . A A . 27 ASN CB 1 1
3 4190 1 1 27 ASN CG C 17.601 -0.073 19.109 1.00 . A A . 27 ASN CG 1 1
3 4191 1 1 27 ASN H H 17.096 0.092 15.846 1.00 . A A . 27 ASN H 1 1
3 4192 1 1 27 ASN HA H 18.768 1.221 16.897 1.00 . A A . 27 ASN HA 1 1
3 4193 1 1 27 ASN HB2 H 19.195 -1.322 18.477 1.00 . A A . 27 ASN HB2 1 1
3 4194 1 1 27 ASN HB3 H 19.681 0.307 18.939 1.00 . A A . 27 ASN HB3 1 1
3 4195 1 1 27 ASN HD21 H 17.328 1.640 18.135 1.00 . A A . 27 ASN HD21 1 1
3 4196 1 1 27 ASN HD22 H 16.064 1.183 19.221 1.00 . A A . 27 ASN HD22 1 1
3 4197 1 1 27 ASN N N 17.777 -0.475 16.266 1.00 . A A . 27 ASN N 1 1
3 4198 1 1 27 ASN ND2 N 16.930 1.027 18.790 1.00 . A A . 27 ASN ND2 1 1
3 4199 1 1 27 ASN O O 21.118 -0.777 16.899 1.00 . A A . 27 ASN O 1 1
3 4200 1 1 27 ASN OD1 O 17.178 -0.898 19.919 1.00 . A A . 27 ASN OD1 1 1
3 4201 1 1 28 VAL C C 22.260 1.104 13.828 1.00 . A A . 28 VAL C 1 1
3 4202 1 1 28 VAL CA C 21.538 -0.179 14.226 1.00 . A A . 28 VAL CA 1 1
3 4203 1 1 28 VAL CB C 21.220 -0.991 12.957 1.00 . A A . 28 VAL CB 1 1
3 4204 1 1 28 VAL CG1 C 22.487 -1.247 12.155 1.00 . A A . 28 VAL CG1 1 1
3 4205 1 1 28 VAL CG2 C 20.535 -2.299 13.321 1.00 . A A . 28 VAL CG2 1 1
3 4206 1 1 28 VAL H H 19.581 0.560 14.543 1.00 . A A . 28 VAL H 1 1
3 4207 1 1 28 VAL HA H 22.194 -0.769 14.850 1.00 . A A . 28 VAL HA 1 1
3 4208 1 1 28 VAL HB H 20.543 -0.413 12.345 1.00 . A A . 28 VAL HB 1 1
3 4209 1 1 28 VAL HG11 H 23.189 -1.803 12.759 1.00 . A A . 28 VAL HG11 1 1
3 4210 1 1 28 VAL HG12 H 22.243 -1.815 11.268 1.00 . A A . 28 VAL HG12 1 1
3 4211 1 1 28 VAL HG13 H 22.928 -0.304 11.867 1.00 . A A . 28 VAL HG13 1 1
3 4212 1 1 28 VAL HG21 H 20.979 -3.106 12.757 1.00 . A A . 28 VAL HG21 1 1
3 4213 1 1 28 VAL HG22 H 20.657 -2.489 14.377 1.00 . A A . 28 VAL HG22 1 1
3 4214 1 1 28 VAL HG23 H 19.483 -2.233 13.087 1.00 . A A . 28 VAL HG23 1 1
3 4215 1 1 28 VAL N N 20.331 0.112 14.988 1.00 . A A . 28 VAL N 1 1
3 4216 1 1 28 VAL O O 21.773 1.868 12.993 1.00 . A A . 28 VAL O 1 1
3 4217 1 1 29 ALA C C 24.529 2.619 12.645 1.00 . A A . 29 ALA C 1 1
3 4218 1 1 29 ALA CA C 24.212 2.524 14.134 1.00 . A A . 29 ALA CA 1 1
3 4219 1 1 29 ALA CB C 25.496 2.520 14.950 1.00 . A A . 29 ALA CB 1 1
3 4220 1 1 29 ALA H H 23.757 0.688 15.085 1.00 . A A . 29 ALA H 1 1
3 4221 1 1 29 ALA HA H 23.633 3.390 14.424 1.00 . A A . 29 ALA HA 1 1
3 4222 1 1 29 ALA HB1 H 25.669 3.508 15.352 1.00 . A A . 29 ALA HB1 1 1
3 4223 1 1 29 ALA HB2 H 25.405 1.812 15.760 1.00 . A A . 29 ALA HB2 1 1
3 4224 1 1 29 ALA HB3 H 26.324 2.240 14.316 1.00 . A A . 29 ALA HB3 1 1
3 4225 1 1 29 ALA N N 23.422 1.335 14.429 1.00 . A A . 29 ALA N 1 1
3 4226 1 1 29 ALA O O 25.067 1.682 12.055 1.00 . A A . 29 ALA O 1 1
3 4227 1 1 30 VAL C C 24.969 5.378 10.367 1.00 . A A . 30 VAL C 1 1
3 4228 1 1 30 VAL CA C 24.440 3.971 10.624 1.00 . A A . 30 VAL CA 1 1
3 4229 1 1 30 VAL CB C 23.163 3.755 9.791 1.00 . A A . 30 VAL CB 1 1
3 4230 1 1 30 VAL CG1 C 23.416 4.088 8.328 1.00 . A A . 30 VAL CG1 1 1
3 4231 1 1 30 VAL CG2 C 22.665 2.324 9.941 1.00 . A A . 30 VAL CG2 1 1
3 4232 1 1 30 VAL H H 23.765 4.465 12.568 1.00 . A A . 30 VAL H 1 1
3 4233 1 1 30 VAL HA H 25.181 3.254 10.301 1.00 . A A . 30 VAL HA 1 1
3 4234 1 1 30 VAL HB H 22.399 4.420 10.161 1.00 . A A . 30 VAL HB 1 1
3 4235 1 1 30 VAL HG11 H 23.092 3.264 7.710 1.00 . A A . 30 VAL HG11 1 1
3 4236 1 1 30 VAL HG12 H 22.867 4.978 8.061 1.00 . A A . 30 VAL HG12 1 1
3 4237 1 1 30 VAL HG13 H 24.472 4.257 8.175 1.00 . A A . 30 VAL HG13 1 1
3 4238 1 1 30 VAL HG21 H 22.812 1.999 10.960 1.00 . A A . 30 VAL HG21 1 1
3 4239 1 1 30 VAL HG22 H 21.614 2.282 9.698 1.00 . A A . 30 VAL HG22 1 1
3 4240 1 1 30 VAL HG23 H 23.216 1.679 9.273 1.00 . A A . 30 VAL HG23 1 1
3 4241 1 1 30 VAL N N 24.191 3.755 12.044 1.00 . A A . 30 VAL N 1 1
3 4242 1 1 30 VAL O O 24.404 6.362 10.845 1.00 . A A . 30 VAL O 1 1
3 4243 1 1 31 HIS C C 26.748 6.949 7.774 1.00 . A A . 31 HIS C 1 1
3 4244 1 1 31 HIS CA C 26.662 6.753 9.285 1.00 . A A . 31 HIS CA 1 1
3 4245 1 1 31 HIS CB C 28.055 6.855 9.905 1.00 . A A . 31 HIS CB 1 1
3 4246 1 1 31 HIS CD2 C 28.128 7.004 12.494 1.00 . A A . 31 HIS CD2 1 1
3 4247 1 1 31 HIS CE1 C 28.246 4.860 12.935 1.00 . A A . 31 HIS CE1 1 1
3 4248 1 1 31 HIS CG C 28.124 6.344 11.312 1.00 . A A . 31 HIS CG 1 1
3 4249 1 1 31 HIS H H 26.461 4.646 9.255 1.00 . A A . 31 HIS H 1 1
3 4250 1 1 31 HIS HA H 26.035 7.527 9.700 1.00 . A A . 31 HIS HA 1 1
3 4251 1 1 31 HIS HB2 H 28.750 6.280 9.311 1.00 . A A . 31 HIS HB2 1 1
3 4252 1 1 31 HIS HB3 H 28.365 7.890 9.912 1.00 . A A . 31 HIS HB3 1 1
3 4253 1 1 31 HIS HD1 H 28.214 4.266 10.978 1.00 . A A . 31 HIS HD1 1 1
3 4254 1 1 31 HIS HD2 H 28.081 8.075 12.631 1.00 . A A . 31 HIS HD2 1 1
3 4255 1 1 31 HIS HE1 H 28.308 3.922 13.467 1.00 . A A . 31 HIS HE1 1 1
3 4256 1 1 31 HIS N N 26.056 5.466 9.607 1.00 . A A . 31 HIS N 1 1
3 4257 1 1 31 HIS ND1 N 28.199 5.003 11.623 1.00 . A A . 31 HIS ND1 1 1
3 4258 1 1 31 HIS NE2 N 28.206 6.059 13.487 1.00 . A A . 31 HIS NE2 1 1
3 4259 1 1 31 HIS O O 27.356 6.145 7.067 1.00 . A A . 31 HIS O 1 1
3 4260 1 1 32 VAL C C 27.172 9.406 5.533 1.00 . A A . 32 VAL C 1 1
3 4261 1 1 32 VAL CA C 26.146 8.326 5.859 1.00 . A A . 32 VAL CA 1 1
3 4262 1 1 32 VAL CB C 24.759 8.787 5.375 1.00 . A A . 32 VAL CB 1 1
3 4263 1 1 32 VAL CG1 C 24.718 8.852 3.856 1.00 . A A . 32 VAL CG1 1 1
3 4264 1 1 32 VAL CG2 C 23.674 7.862 5.906 1.00 . A A . 32 VAL CG2 1 1
3 4265 1 1 32 VAL H H 25.670 8.628 7.899 1.00 . A A . 32 VAL H 1 1
3 4266 1 1 32 VAL HA H 26.408 7.422 5.328 1.00 . A A . 32 VAL HA 1 1
3 4267 1 1 32 VAL HB H 24.577 9.780 5.761 1.00 . A A . 32 VAL HB 1 1
3 4268 1 1 32 VAL HG11 H 23.767 8.478 3.505 1.00 . A A . 32 VAL HG11 1 1
3 4269 1 1 32 VAL HG12 H 24.843 9.877 3.535 1.00 . A A . 32 VAL HG12 1 1
3 4270 1 1 32 VAL HG13 H 25.515 8.248 3.449 1.00 . A A . 32 VAL HG13 1 1
3 4271 1 1 32 VAL HG21 H 23.580 7.996 6.973 1.00 . A A . 32 VAL HG21 1 1
3 4272 1 1 32 VAL HG22 H 22.734 8.098 5.429 1.00 . A A . 32 VAL HG22 1 1
3 4273 1 1 32 VAL HG23 H 23.939 6.837 5.693 1.00 . A A . 32 VAL HG23 1 1
3 4274 1 1 32 VAL N N 26.137 8.023 7.286 1.00 . A A . 32 VAL N 1 1
3 4275 1 1 32 VAL O O 27.310 10.387 6.262 1.00 . A A . 32 VAL O 1 1
3 4276 1 1 33 PHE C C 28.775 10.481 2.517 1.00 . A A . 33 PHE C 1 1
3 4277 1 1 33 PHE CA C 28.904 10.176 4.007 1.00 . A A . 33 PHE CA 1 1
3 4278 1 1 33 PHE CB C 30.304 9.637 4.309 1.00 . A A . 33 PHE CB 1 1
3 4279 1 1 33 PHE CD1 C 30.069 8.850 6.681 1.00 . A A . 33 PHE CD1 1 1
3 4280 1 1 33 PHE CD2 C 31.609 10.611 6.218 1.00 . A A . 33 PHE CD2 1 1
3 4281 1 1 33 PHE CE1 C 30.403 8.906 8.021 1.00 . A A . 33 PHE CE1 1 1
3 4282 1 1 33 PHE CE2 C 31.947 10.671 7.557 1.00 . A A . 33 PHE CE2 1 1
3 4283 1 1 33 PHE CG C 30.668 9.700 5.765 1.00 . A A . 33 PHE CG 1 1
3 4284 1 1 33 PHE CZ C 31.341 9.818 8.459 1.00 . A A . 33 PHE CZ 1 1
3 4285 1 1 33 PHE H H 27.734 8.415 3.890 1.00 . A A . 33 PHE H 1 1
3 4286 1 1 33 PHE HA H 28.750 11.088 4.562 1.00 . A A . 33 PHE HA 1 1
3 4287 1 1 33 PHE HB2 H 30.359 8.604 3.999 1.00 . A A . 33 PHE HB2 1 1
3 4288 1 1 33 PHE HB3 H 31.030 10.214 3.758 1.00 . A A . 33 PHE HB3 1 1
3 4289 1 1 33 PHE HD1 H 29.333 8.135 6.339 1.00 . A A . 33 PHE HD1 1 1
3 4290 1 1 33 PHE HD2 H 32.082 11.279 5.514 1.00 . A A . 33 PHE HD2 1 1
3 4291 1 1 33 PHE HE1 H 29.928 8.237 8.724 1.00 . A A . 33 PHE HE1 1 1
3 4292 1 1 33 PHE HE2 H 32.682 11.386 7.897 1.00 . A A . 33 PHE HE2 1 1
3 4293 1 1 33 PHE HZ H 31.604 9.863 9.506 1.00 . A A . 33 PHE HZ 1 1
3 4294 1 1 33 PHE N N 27.889 9.218 4.431 1.00 . A A . 33 PHE N 1 1
3 4295 1 1 33 PHE O O 28.089 9.768 1.783 1.00 . A A . 33 PHE O 1 1
3 4296 1 1 34 ARG C C 30.808 12.149 0.127 1.00 . A A . 34 ARG C 1 1
3 4297 1 1 34 ARG CA C 29.399 11.945 0.675 1.00 . A A . 34 ARG CA 1 1
3 4298 1 1 34 ARG CB C 28.586 13.230 0.513 1.00 . A A . 34 ARG CB 1 1
3 4299 1 1 34 ARG CD C 29.434 14.704 -1.336 1.00 . A A . 34 ARG CD 1 1
3 4300 1 1 34 ARG CG C 28.407 13.659 -0.934 1.00 . A A . 34 ARG CG 1 1
3 4301 1 1 34 ARG CZ C 29.271 14.617 -3.787 1.00 . A A . 34 ARG CZ 1 1
3 4302 1 1 34 ARG H H 29.970 12.072 2.710 1.00 . A A . 34 ARG H 1 1
3 4303 1 1 34 ARG HA H 28.921 11.153 0.118 1.00 . A A . 34 ARG HA 1 1
3 4304 1 1 34 ARG HB2 H 27.607 13.080 0.945 1.00 . A A . 34 ARG HB2 1 1
3 4305 1 1 34 ARG HB3 H 29.085 14.027 1.043 1.00 . A A . 34 ARG HB3 1 1
3 4306 1 1 34 ARG HD2 H 29.436 15.492 -0.598 1.00 . A A . 34 ARG HD2 1 1
3 4307 1 1 34 ARG HD3 H 30.408 14.238 -1.366 1.00 . A A . 34 ARG HD3 1 1
3 4308 1 1 34 ARG HE H 28.838 16.213 -2.672 1.00 . A A . 34 ARG HE 1 1
3 4309 1 1 34 ARG HG2 H 28.518 12.796 -1.572 1.00 . A A . 34 ARG HG2 1 1
3 4310 1 1 34 ARG HG3 H 27.416 14.074 -1.056 1.00 . A A . 34 ARG HG3 1 1
3 4311 1 1 34 ARG HH11 H 29.897 12.905 -2.915 1.00 . A A . 34 ARG HH11 1 1
3 4312 1 1 34 ARG HH12 H 29.777 12.857 -4.644 1.00 . A A . 34 ARG HH12 1 1
3 4313 1 1 34 ARG HH21 H 28.677 16.162 -4.948 1.00 . A A . 34 ARG HH21 1 1
3 4314 1 1 34 ARG HH22 H 29.084 14.711 -5.798 1.00 . A A . 34 ARG HH22 1 1
3 4315 1 1 34 ARG N N 29.440 11.544 2.076 1.00 . A A . 34 ARG N 1 1
3 4316 1 1 34 ARG NE N 29.144 15.283 -2.646 1.00 . A A . 34 ARG NE 1 1
3 4317 1 1 34 ARG NH1 N 29.683 13.357 -3.782 1.00 . A A . 34 ARG NH1 1 1
3 4318 1 1 34 ARG NH2 N 28.987 15.212 -4.939 1.00 . A A . 34 ARG NH2 1 1
3 4319 1 1 34 ARG O O 31.701 12.613 0.837 1.00 . A A . 34 ARG O 1 1
3 4320 1 1 35 LYS C C 32.688 13.416 -1.902 1.00 . A A . 35 LYS C 1 1
3 4321 1 1 35 LYS CA C 32.301 11.945 -1.785 1.00 . A A . 35 LYS CA 1 1
3 4322 1 1 35 LYS CB C 32.280 11.301 -3.172 1.00 . A A . 35 LYS CB 1 1
3 4323 1 1 35 LYS CD C 34.753 11.508 -3.557 1.00 . A A . 35 LYS CD 1 1
3 4324 1 1 35 LYS CE C 35.059 10.019 -3.617 1.00 . A A . 35 LYS CE 1 1
3 4325 1 1 35 LYS CG C 33.367 11.816 -4.099 1.00 . A A . 35 LYS CG 1 1
3 4326 1 1 35 LYS H H 30.251 11.436 -1.654 1.00 . A A . 35 LYS H 1 1
3 4327 1 1 35 LYS HA H 33.033 11.440 -1.174 1.00 . A A . 35 LYS HA 1 1
3 4328 1 1 35 LYS HB2 H 32.405 10.234 -3.063 1.00 . A A . 35 LYS HB2 1 1
3 4329 1 1 35 LYS HB3 H 31.322 11.497 -3.632 1.00 . A A . 35 LYS HB3 1 1
3 4330 1 1 35 LYS HD2 H 35.487 12.038 -4.146 1.00 . A A . 35 LYS HD2 1 1
3 4331 1 1 35 LYS HD3 H 34.809 11.837 -2.529 1.00 . A A . 35 LYS HD3 1 1
3 4332 1 1 35 LYS HE2 H 35.540 9.726 -2.697 1.00 . A A . 35 LYS HE2 1 1
3 4333 1 1 35 LYS HE3 H 34.129 9.480 -3.726 1.00 . A A . 35 LYS HE3 1 1
3 4334 1 1 35 LYS HG2 H 33.258 11.345 -5.065 1.00 . A A . 35 LYS HG2 1 1
3 4335 1 1 35 LYS HG3 H 33.261 12.886 -4.204 1.00 . A A . 35 LYS HG3 1 1
3 4336 1 1 35 LYS HZ1 H 36.045 10.502 -5.394 1.00 . A A . 35 LYS HZ1 1 1
3 4337 1 1 35 LYS HZ2 H 35.557 8.885 -5.299 1.00 . A A . 35 LYS HZ2 1 1
3 4338 1 1 35 LYS HZ3 H 36.894 9.417 -4.411 1.00 . A A . 35 LYS HZ3 1 1
3 4339 1 1 35 LYS N N 31.002 11.800 -1.140 1.00 . A A . 35 LYS N 1 1
3 4340 1 1 35 LYS NZ N 35.951 9.682 -4.760 1.00 . A A . 35 LYS NZ 1 1
3 4341 1 1 35 LYS O O 32.113 14.158 -2.697 1.00 . A A . 35 LYS O 1 1
3 4342 1 1 36 ALA C C 34.902 15.516 -2.406 1.00 . A A . 36 ALA C 1 1
3 4343 1 1 36 ALA CA C 34.135 15.212 -1.123 1.00 . A A . 36 ALA CA 1 1
3 4344 1 1 36 ALA CB C 35.007 15.489 0.092 1.00 . A A . 36 ALA CB 1 1
3 4345 1 1 36 ALA H H 34.089 13.191 -0.494 1.00 . A A . 36 ALA H 1 1
3 4346 1 1 36 ALA HA H 33.270 15.857 -1.071 1.00 . A A . 36 ALA HA 1 1
3 4347 1 1 36 ALA HB1 H 34.967 14.644 0.765 1.00 . A A . 36 ALA HB1 1 1
3 4348 1 1 36 ALA HB2 H 36.026 15.649 -0.224 1.00 . A A . 36 ALA HB2 1 1
3 4349 1 1 36 ALA HB3 H 34.644 16.370 0.601 1.00 . A A . 36 ALA HB3 1 1
3 4350 1 1 36 ALA N N 33.669 13.831 -1.106 1.00 . A A . 36 ALA N 1 1
3 4351 1 1 36 ALA O O 35.435 14.614 -3.051 1.00 . A A . 36 ALA O 1 1
3 4352 1 1 37 ALA C C 37.131 16.849 -3.908 1.00 . A A . 37 ALA C 1 1
3 4353 1 1 37 ALA CA C 35.653 17.216 -3.976 1.00 . A A . 37 ALA CA 1 1
3 4354 1 1 37 ALA CB C 35.489 18.714 -4.185 1.00 . A A . 37 ALA CB 1 1
3 4355 1 1 37 ALA H H 34.506 17.466 -2.216 1.00 . A A . 37 ALA H 1 1
3 4356 1 1 37 ALA HA H 35.205 16.709 -4.819 1.00 . A A . 37 ALA HA 1 1
3 4357 1 1 37 ALA HB1 H 36.167 19.244 -3.531 1.00 . A A . 37 ALA HB1 1 1
3 4358 1 1 37 ALA HB2 H 35.710 18.962 -5.212 1.00 . A A . 37 ALA HB2 1 1
3 4359 1 1 37 ALA HB3 H 34.472 18.999 -3.956 1.00 . A A . 37 ALA HB3 1 1
3 4360 1 1 37 ALA N N 34.951 16.793 -2.771 1.00 . A A . 37 ALA N 1 1
3 4361 1 1 37 ALA O O 37.813 16.782 -4.931 1.00 . A A . 37 ALA O 1 1
3 4362 1 1 38 ASP C C 39.188 14.737 -2.434 1.00 . A A . 38 ASP C 1 1
3 4363 1 1 38 ASP CA C 39.020 16.251 -2.494 1.00 . A A . 38 ASP CA 1 1
3 4364 1 1 38 ASP CB C 39.554 16.889 -1.210 1.00 . A A . 38 ASP CB 1 1
3 4365 1 1 38 ASP CG C 40.180 18.247 -1.454 1.00 . A A . 38 ASP CG 1 1
3 4366 1 1 38 ASP H H 37.029 16.682 -1.919 1.00 . A A . 38 ASP H 1 1
3 4367 1 1 38 ASP HA H 39.585 16.629 -3.334 1.00 . A A . 38 ASP HA 1 1
3 4368 1 1 38 ASP HB2 H 38.739 17.009 -0.511 1.00 . A A . 38 ASP HB2 1 1
3 4369 1 1 38 ASP HB3 H 40.300 16.239 -0.778 1.00 . A A . 38 ASP HB3 1 1
3 4370 1 1 38 ASP N N 37.622 16.612 -2.696 1.00 . A A . 38 ASP N 1 1
3 4371 1 1 38 ASP O O 40.212 14.233 -1.972 1.00 . A A . 38 ASP O 1 1
3 4372 1 1 38 ASP OD1 O 39.779 18.920 -2.427 1.00 . A A . 38 ASP OD1 1 1
3 4373 1 1 38 ASP OD2 O 41.074 18.638 -0.674 1.00 . A A . 38 ASP OD2 1 1
3 4374 1 1 39 ASP C C 38.244 12.017 -1.471 1.00 . A A . 39 ASP C 1 1
3 4375 1 1 39 ASP CA C 38.208 12.557 -2.898 1.00 . A A . 39 ASP CA 1 1
3 4376 1 1 39 ASP CB C 39.422 12.054 -3.678 1.00 . A A . 39 ASP CB 1 1
3 4377 1 1 39 ASP CG C 39.744 12.926 -4.876 1.00 . A A . 39 ASP CG 1 1
3 4378 1 1 39 ASP H H 37.384 14.475 -3.254 1.00 . A A . 39 ASP H 1 1
3 4379 1 1 39 ASP HA H 37.309 12.205 -3.380 1.00 . A A . 39 ASP HA 1 1
3 4380 1 1 39 ASP HB2 H 40.283 12.041 -3.024 1.00 . A A . 39 ASP HB2 1 1
3 4381 1 1 39 ASP HB3 H 39.227 11.050 -4.028 1.00 . A A . 39 ASP HB3 1 1
3 4382 1 1 39 ASP N N 38.174 14.016 -2.899 1.00 . A A . 39 ASP N 1 1
3 4383 1 1 39 ASP O O 38.943 11.045 -1.181 1.00 . A A . 39 ASP O 1 1
3 4384 1 1 39 ASP OD1 O 39.156 12.694 -5.953 1.00 . A A . 39 ASP OD1 1 1
3 4385 1 1 39 ASP OD2 O 40.582 13.841 -4.736 1.00 . A A . 39 ASP OD2 1 1
3 4386 1 1 40 THR C C 36.009 11.889 1.228 1.00 . A A . 40 THR C 1 1
3 4387 1 1 40 THR CA C 37.432 12.237 0.812 1.00 . A A . 40 THR CA 1 1
3 4388 1 1 40 THR CB C 37.974 13.337 1.747 1.00 . A A . 40 THR CB 1 1
3 4389 1 1 40 THR CG2 C 39.261 13.930 1.196 1.00 . A A . 40 THR CG2 1 1
3 4390 1 1 40 THR H H 36.951 13.420 -0.876 1.00 . A A . 40 THR H 1 1
3 4391 1 1 40 THR HA H 38.055 11.362 0.924 1.00 . A A . 40 THR HA 1 1
3 4392 1 1 40 THR HB H 38.181 12.897 2.712 1.00 . A A . 40 THR HB 1 1
3 4393 1 1 40 THR HG1 H 37.299 15.000 2.562 1.00 . A A . 40 THR HG1 1 1
3 4394 1 1 40 THR HG21 H 40.011 13.157 1.122 1.00 . A A . 40 THR HG21 1 1
3 4395 1 1 40 THR HG22 H 39.610 14.710 1.856 1.00 . A A . 40 THR HG22 1 1
3 4396 1 1 40 THR HG23 H 39.075 14.344 0.216 1.00 . A A . 40 THR HG23 1 1
3 4397 1 1 40 THR N N 37.486 12.653 -0.583 1.00 . A A . 40 THR N 1 1
3 4398 1 1 40 THR O O 35.072 12.017 0.439 1.00 . A A . 40 THR O 1 1
3 4399 1 1 40 THR OG1 O 36.996 14.370 1.906 1.00 . A A . 40 THR OG1 1 1
3 4400 1 1 41 TRP C C 34.002 12.160 3.925 1.00 . A A . 41 TRP C 1 1
3 4401 1 1 41 TRP CA C 34.540 11.081 2.992 1.00 . A A . 41 TRP CA 1 1
3 4402 1 1 41 TRP CB C 34.617 9.744 3.731 1.00 . A A . 41 TRP CB 1 1
3 4403 1 1 41 TRP CD1 C 35.352 8.549 1.586 1.00 . A A . 41 TRP CD1 1 1
3 4404 1 1 41 TRP CD2 C 34.282 7.236 3.051 1.00 . A A . 41 TRP CD2 1 1
3 4405 1 1 41 TRP CE2 C 34.629 6.463 1.925 1.00 . A A . 41 TRP CE2 1 1
3 4406 1 1 41 TRP CE3 C 33.603 6.620 4.107 1.00 . A A . 41 TRP CE3 1 1
3 4407 1 1 41 TRP CG C 34.754 8.566 2.813 1.00 . A A . 41 TRP CG 1 1
3 4408 1 1 41 TRP CH2 C 33.652 4.534 2.874 1.00 . A A . 41 TRP CH2 1 1
3 4409 1 1 41 TRP CZ2 C 34.318 5.110 1.827 1.00 . A A . 41 TRP CZ2 1 1
3 4410 1 1 41 TRP CZ3 C 33.294 5.278 4.006 1.00 . A A . 41 TRP CZ3 1 1
3 4411 1 1 41 TRP H H 36.636 11.367 3.053 1.00 . A A . 41 TRP H 1 1
3 4412 1 1 41 TRP HA H 33.867 10.980 2.153 1.00 . A A . 41 TRP HA 1 1
3 4413 1 1 41 TRP HB2 H 35.471 9.753 4.391 1.00 . A A . 41 TRP HB2 1 1
3 4414 1 1 41 TRP HB3 H 33.717 9.610 4.313 1.00 . A A . 41 TRP HB3 1 1
3 4415 1 1 41 TRP HD1 H 35.808 9.408 1.120 1.00 . A A . 41 TRP HD1 1 1
3 4416 1 1 41 TRP HE1 H 35.638 7.021 0.173 1.00 . A A . 41 TRP HE1 1 1
3 4417 1 1 41 TRP HE3 H 33.318 7.177 4.987 1.00 . A A . 41 TRP HE3 1 1
3 4418 1 1 41 TRP HH2 H 33.389 3.488 2.840 1.00 . A A . 41 TRP HH2 1 1
3 4419 1 1 41 TRP HZ2 H 34.587 4.522 0.961 1.00 . A A . 41 TRP HZ2 1 1
3 4420 1 1 41 TRP HZ3 H 32.768 4.785 4.812 1.00 . A A . 41 TRP HZ3 1 1
3 4421 1 1 41 TRP N N 35.851 11.448 2.472 1.00 . A A . 41 TRP N 1 1
3 4422 1 1 41 TRP NE1 N 35.280 7.287 1.046 1.00 . A A . 41 TRP NE1 1 1
3 4423 1 1 41 TRP O O 34.476 12.311 5.051 1.00 . A A . 41 TRP O 1 1
3 4424 1 1 42 GLU C C 31.153 13.486 4.949 1.00 . A A . 42 GLU C 1 1
3 4425 1 1 42 GLU CA C 32.414 13.976 4.242 1.00 . A A . 42 GLU CA 1 1
3 4426 1 1 42 GLU CB C 32.080 15.177 3.354 1.00 . A A . 42 GLU CB 1 1
3 4427 1 1 42 GLU CD C 33.809 16.960 3.817 1.00 . A A . 42 GLU CD 1 1
3 4428 1 1 42 GLU CG C 33.306 15.914 2.841 1.00 . A A . 42 GLU CG 1 1
3 4429 1 1 42 GLU H H 32.679 12.742 2.543 1.00 . A A . 42 GLU H 1 1
3 4430 1 1 42 GLU HA H 33.133 14.280 4.987 1.00 . A A . 42 GLU HA 1 1
3 4431 1 1 42 GLU HB2 H 31.509 14.833 2.504 1.00 . A A . 42 GLU HB2 1 1
3 4432 1 1 42 GLU HB3 H 31.480 15.873 3.923 1.00 . A A . 42 GLU HB3 1 1
3 4433 1 1 42 GLU HG2 H 34.094 15.197 2.668 1.00 . A A . 42 GLU HG2 1 1
3 4434 1 1 42 GLU HG3 H 33.054 16.402 1.911 1.00 . A A . 42 GLU HG3 1 1
3 4435 1 1 42 GLU N N 33.013 12.910 3.449 1.00 . A A . 42 GLU N 1 1
3 4436 1 1 42 GLU O O 30.449 12.597 4.470 1.00 . A A . 42 GLU O 1 1
3 4437 1 1 42 GLU OE1 O 33.149 18.011 3.953 1.00 . A A . 42 GLU OE1 1 1
3 4438 1 1 42 GLU OE2 O 34.863 16.726 4.445 1.00 . A A . 42 GLU OE2 1 1
3 4439 1 1 43 PRO C C 28.381 14.155 6.255 1.00 . A A . 43 PRO C 1 1
3 4440 1 1 43 PRO CA C 29.684 13.719 6.914 1.00 . A A . 43 PRO CA 1 1
3 4441 1 1 43 PRO CB C 29.900 14.478 8.226 1.00 . A A . 43 PRO CB 1 1
3 4442 1 1 43 PRO CD C 31.655 15.145 6.747 1.00 . A A . 43 PRO CD 1 1
3 4443 1 1 43 PRO CG C 30.766 15.632 7.858 1.00 . A A . 43 PRO CG 1 1
3 4444 1 1 43 PRO HA H 29.649 12.657 7.111 1.00 . A A . 43 PRO HA 1 1
3 4445 1 1 43 PRO HB2 H 28.947 14.806 8.615 1.00 . A A . 43 PRO HB2 1 1
3 4446 1 1 43 PRO HB3 H 30.386 13.833 8.943 1.00 . A A . 43 PRO HB3 1 1
3 4447 1 1 43 PRO HD2 H 31.856 15.943 6.047 1.00 . A A . 43 PRO HD2 1 1
3 4448 1 1 43 PRO HD3 H 32.579 14.752 7.148 1.00 . A A . 43 PRO HD3 1 1
3 4449 1 1 43 PRO HG2 H 30.156 16.454 7.516 1.00 . A A . 43 PRO HG2 1 1
3 4450 1 1 43 PRO HG3 H 31.360 15.932 8.709 1.00 . A A . 43 PRO HG3 1 1
3 4451 1 1 43 PRO N N 30.861 14.078 6.117 1.00 . A A . 43 PRO N 1 1
3 4452 1 1 43 PRO O O 28.133 15.348 6.073 1.00 . A A . 43 PRO O 1 1
3 4453 1 1 44 PHE C C 25.121 13.327 6.250 1.00 . A A . 44 PHE C 1 1
3 4454 1 1 44 PHE CA C 26.270 13.467 5.256 1.00 . A A . 44 PHE CA 1 1
3 4455 1 1 44 PHE CB C 26.051 12.527 4.069 1.00 . A A . 44 PHE CB 1 1
3 4456 1 1 44 PHE CD1 C 23.565 12.331 3.786 1.00 . A A . 44 PHE CD1 1 1
3 4457 1 1 44 PHE CD2 C 24.802 13.526 2.135 1.00 . A A . 44 PHE CD2 1 1
3 4458 1 1 44 PHE CE1 C 22.395 12.582 3.094 1.00 . A A . 44 PHE CE1 1 1
3 4459 1 1 44 PHE CE2 C 23.635 13.780 1.438 1.00 . A A . 44 PHE CE2 1 1
3 4460 1 1 44 PHE CG C 24.780 12.800 3.315 1.00 . A A . 44 PHE CG 1 1
3 4461 1 1 44 PHE CZ C 22.431 13.307 1.919 1.00 . A A . 44 PHE CZ 1 1
3 4462 1 1 44 PHE H H 27.803 12.250 6.067 1.00 . A A . 44 PHE H 1 1
3 4463 1 1 44 PHE HA H 26.299 14.484 4.898 1.00 . A A . 44 PHE HA 1 1
3 4464 1 1 44 PHE HB2 H 26.874 12.630 3.379 1.00 . A A . 44 PHE HB2 1 1
3 4465 1 1 44 PHE HB3 H 26.013 11.509 4.427 1.00 . A A . 44 PHE HB3 1 1
3 4466 1 1 44 PHE HD1 H 23.535 11.765 4.705 1.00 . A A . 44 PHE HD1 1 1
3 4467 1 1 44 PHE HD2 H 25.746 13.898 1.758 1.00 . A A . 44 PHE HD2 1 1
3 4468 1 1 44 PHE HE1 H 21.454 12.211 3.472 1.00 . A A . 44 PHE HE1 1 1
3 4469 1 1 44 PHE HE2 H 23.667 14.348 0.520 1.00 . A A . 44 PHE HE2 1 1
3 4470 1 1 44 PHE HZ H 21.518 13.504 1.376 1.00 . A A . 44 PHE HZ 1 1
3 4471 1 1 44 PHE N N 27.550 13.182 5.897 1.00 . A A . 44 PHE N 1 1
3 4472 1 1 44 PHE O O 24.217 14.159 6.290 1.00 . A A . 44 PHE O 1 1
3 4473 1 1 45 ALA C C 24.518 10.865 8.965 1.00 . A A . 45 ALA C 1 1
3 4474 1 1 45 ALA CA C 24.129 12.016 8.045 1.00 . A A . 45 ALA CA 1 1
3 4475 1 1 45 ALA CB C 22.802 11.723 7.362 1.00 . A A . 45 ALA CB 1 1
3 4476 1 1 45 ALA H H 25.913 11.637 6.969 1.00 . A A . 45 ALA H 1 1
3 4477 1 1 45 ALA HA H 24.011 12.913 8.636 1.00 . A A . 45 ALA HA 1 1
3 4478 1 1 45 ALA HB1 H 22.837 10.741 6.913 1.00 . A A . 45 ALA HB1 1 1
3 4479 1 1 45 ALA HB2 H 22.007 11.757 8.091 1.00 . A A . 45 ALA HB2 1 1
3 4480 1 1 45 ALA HB3 H 22.619 12.463 6.596 1.00 . A A . 45 ALA HB3 1 1
3 4481 1 1 45 ALA N N 25.165 12.266 7.050 1.00 . A A . 45 ALA N 1 1
3 4482 1 1 45 ALA O O 25.555 10.229 8.775 1.00 . A A . 45 ALA O 1 1
3 4483 1 1 46 SER C C 22.712 9.265 11.783 1.00 . A A . 46 SER C 1 1
3 4484 1 1 46 SER CA C 23.940 9.529 10.917 1.00 . A A . 46 SER CA 1 1
3 4485 1 1 46 SER CB C 25.137 9.884 11.801 1.00 . A A . 46 SER CB 1 1
3 4486 1 1 46 SER H H 22.871 11.145 10.062 1.00 . A A . 46 SER H 1 1
3 4487 1 1 46 SER HA H 24.169 8.636 10.355 1.00 . A A . 46 SER HA 1 1
3 4488 1 1 46 SER HB2 H 26.026 9.418 11.403 1.00 . A A . 46 SER HB2 1 1
3 4489 1 1 46 SER HB3 H 25.267 10.955 11.814 1.00 . A A . 46 SER HB3 1 1
3 4490 1 1 46 SER HG H 25.738 9.585 13.642 1.00 . A A . 46 SER HG 1 1
3 4491 1 1 46 SER N N 23.681 10.602 9.964 1.00 . A A . 46 SER N 1 1
3 4492 1 1 46 SER O O 21.862 10.136 11.958 1.00 . A A . 46 SER O 1 1
3 4493 1 1 46 SER OG O 24.941 9.430 13.129 1.00 . A A . 46 SER OG 1 1
3 4494 1 1 47 GLY C C 21.398 6.199 13.388 1.00 . A A . 47 GLY C 1 1
3 4495 1 1 47 GLY CA C 21.503 7.695 13.168 1.00 . A A . 47 GLY CA 1 1
3 4496 1 1 47 GLY H H 23.338 7.399 12.152 1.00 . A A . 47 GLY H 1 1
3 4497 1 1 47 GLY HA2 H 21.614 8.182 14.126 1.00 . A A . 47 GLY HA2 1 1
3 4498 1 1 47 GLY HA3 H 20.594 8.044 12.701 1.00 . A A . 47 GLY HA3 1 1
3 4499 1 1 47 GLY N N 22.629 8.054 12.326 1.00 . A A . 47 GLY N 1 1
3 4500 1 1 47 GLY O O 22.382 5.472 13.254 1.00 . A A . 47 GLY O 1 1
3 4501 1 1 48 LYS C C 18.720 3.838 13.234 1.00 . A A . 48 LYS C 1 1
3 4502 1 1 48 LYS CA C 19.967 4.316 13.969 1.00 . A A . 48 LYS CA 1 1
3 4503 1 1 48 LYS CB C 19.823 4.048 15.468 1.00 . A A . 48 LYS CB 1 1
3 4504 1 1 48 LYS CD C 20.922 3.367 17.622 1.00 . A A . 48 LYS CD 1 1
3 4505 1 1 48 LYS CE C 20.550 4.632 18.380 1.00 . A A . 48 LYS CE 1 1
3 4506 1 1 48 LYS CG C 21.124 3.644 16.142 1.00 . A A . 48 LYS CG 1 1
3 4507 1 1 48 LYS H H 19.453 6.365 13.821 1.00 . A A . 48 LYS H 1 1
3 4508 1 1 48 LYS HA H 20.821 3.773 13.595 1.00 . A A . 48 LYS HA 1 1
3 4509 1 1 48 LYS HB2 H 19.456 4.943 15.948 1.00 . A A . 48 LYS HB2 1 1
3 4510 1 1 48 LYS HB3 H 19.105 3.253 15.613 1.00 . A A . 48 LYS HB3 1 1
3 4511 1 1 48 LYS HD2 H 20.129 2.643 17.740 1.00 . A A . 48 LYS HD2 1 1
3 4512 1 1 48 LYS HD3 H 21.839 2.968 18.033 1.00 . A A . 48 LYS HD3 1 1
3 4513 1 1 48 LYS HE2 H 20.648 5.476 17.716 1.00 . A A . 48 LYS HE2 1 1
3 4514 1 1 48 LYS HE3 H 19.525 4.550 18.710 1.00 . A A . 48 LYS HE3 1 1
3 4515 1 1 48 LYS HG2 H 21.502 2.751 15.668 1.00 . A A . 48 LYS HG2 1 1
3 4516 1 1 48 LYS HG3 H 21.841 4.445 16.029 1.00 . A A . 48 LYS HG3 1 1
3 4517 1 1 48 LYS HZ1 H 21.053 5.622 20.149 1.00 . A A . 48 LYS HZ1 1 1
3 4518 1 1 48 LYS HZ2 H 22.389 5.084 19.263 1.00 . A A . 48 LYS HZ2 1 1
3 4519 1 1 48 LYS HZ3 H 21.459 3.980 20.145 1.00 . A A . 48 LYS HZ3 1 1
3 4520 1 1 48 LYS N N 20.199 5.735 13.729 1.00 . A A . 48 LYS N 1 1
3 4521 1 1 48 LYS NZ N 21.424 4.844 19.567 1.00 . A A . 48 LYS NZ 1 1
3 4522 1 1 48 LYS O O 17.669 4.478 13.289 1.00 . A A . 48 LYS O 1 1
3 4523 1 1 49 THR C C 16.528 1.884 12.712 1.00 . A A . 49 THR C 1 1
3 4524 1 1 49 THR CA C 17.722 2.142 11.800 1.00 . A A . 49 THR CA 1 1
3 4525 1 1 49 THR CB C 18.118 0.825 11.107 1.00 . A A . 49 THR CB 1 1
3 4526 1 1 49 THR CG2 C 19.375 1.009 10.271 1.00 . A A . 49 THR CG2 1 1
3 4527 1 1 49 THR H H 19.703 2.242 12.540 1.00 . A A . 49 THR H 1 1
3 4528 1 1 49 THR HA H 17.436 2.853 11.040 1.00 . A A . 49 THR HA 1 1
3 4529 1 1 49 THR HB H 17.311 0.522 10.455 1.00 . A A . 49 THR HB 1 1
3 4530 1 1 49 THR HG1 H 18.517 -1.031 11.643 1.00 . A A . 49 THR HG1 1 1
3 4531 1 1 49 THR HG21 H 19.128 0.912 9.223 1.00 . A A . 49 THR HG21 1 1
3 4532 1 1 49 THR HG22 H 20.101 0.258 10.541 1.00 . A A . 49 THR HG22 1 1
3 4533 1 1 49 THR HG23 H 19.786 1.991 10.453 1.00 . A A . 49 THR HG23 1 1
3 4534 1 1 49 THR N N 18.840 2.707 12.546 1.00 . A A . 49 THR N 1 1
3 4535 1 1 49 THR O O 16.625 2.020 13.932 1.00 . A A . 49 THR O 1 1
3 4536 1 1 49 THR OG1 O 18.336 -0.199 12.086 1.00 . A A . 49 THR OG1 1 1
3 4537 1 1 50 SER C C 13.627 -0.138 12.522 1.00 . A A . 50 SER C 1 1
3 4538 1 1 50 SER CA C 14.187 1.237 12.871 1.00 . A A . 50 SER CA 1 1
3 4539 1 1 50 SER CB C 13.135 2.313 12.595 1.00 . A A . 50 SER CB 1 1
3 4540 1 1 50 SER H H 15.387 1.420 11.137 1.00 . A A . 50 SER H 1 1
3 4541 1 1 50 SER HA H 14.440 1.254 13.921 1.00 . A A . 50 SER HA 1 1
3 4542 1 1 50 SER HB2 H 13.590 3.288 12.677 1.00 . A A . 50 SER HB2 1 1
3 4543 1 1 50 SER HB3 H 12.743 2.182 11.597 1.00 . A A . 50 SER HB3 1 1
3 4544 1 1 50 SER HG H 11.336 2.775 13.218 1.00 . A A . 50 SER HG 1 1
3 4545 1 1 50 SER N N 15.402 1.511 12.112 1.00 . A A . 50 SER N 1 1
3 4546 1 1 50 SER O O 14.136 -0.820 11.633 1.00 . A A . 50 SER O 1 1
3 4547 1 1 50 SER OG O 12.065 2.230 13.521 1.00 . A A . 50 SER OG 1 1
3 4548 1 1 51 GLU C C 11.237 -1.859 11.646 1.00 . A A . 51 GLU C 1 1
3 4549 1 1 51 GLU CA C 11.947 -1.834 12.997 1.00 . A A . 51 GLU CA 1 1
3 4550 1 1 51 GLU CB C 10.952 -2.153 14.115 1.00 . A A . 51 GLU CB 1 1
3 4551 1 1 51 GLU CD C 8.547 -1.398 14.275 1.00 . A A . 51 GLU CD 1 1
3 4552 1 1 51 GLU CG C 10.005 -1.008 14.430 1.00 . A A . 51 GLU CG 1 1
3 4553 1 1 51 GLU H H 12.215 0.048 13.926 1.00 . A A . 51 GLU H 1 1
3 4554 1 1 51 GLU HA H 12.724 -2.584 12.995 1.00 . A A . 51 GLU HA 1 1
3 4555 1 1 51 GLU HB2 H 10.364 -3.010 13.824 1.00 . A A . 51 GLU HB2 1 1
3 4556 1 1 51 GLU HB3 H 11.504 -2.393 15.012 1.00 . A A . 51 GLU HB3 1 1
3 4557 1 1 51 GLU HG2 H 10.170 -0.690 15.449 1.00 . A A . 51 GLU HG2 1 1
3 4558 1 1 51 GLU HG3 H 10.215 -0.188 13.760 1.00 . A A . 51 GLU HG3 1 1
3 4559 1 1 51 GLU N N 12.576 -0.540 13.230 1.00 . A A . 51 GLU N 1 1
3 4560 1 1 51 GLU O O 10.777 -2.907 11.193 1.00 . A A . 51 GLU O 1 1
3 4561 1 1 51 GLU OE1 O 8.151 -2.444 14.830 1.00 . A A . 51 GLU OE1 1 1
3 4562 1 1 51 GLU OE2 O 7.804 -0.656 13.599 1.00 . A A . 51 GLU OE2 1 1
3 4563 1 1 52 SER C C 11.519 -0.524 8.585 1.00 . A A . 52 SER C 1 1
3 4564 1 1 52 SER CA C 10.492 -0.581 9.713 1.00 . A A . 52 SER CA 1 1
3 4565 1 1 52 SER CB C 9.606 0.666 9.676 1.00 . A A . 52 SER CB 1 1
3 4566 1 1 52 SER H H 11.536 0.105 11.423 1.00 . A A . 52 SER H 1 1
3 4567 1 1 52 SER HA H 9.873 -1.456 9.578 1.00 . A A . 52 SER HA 1 1
3 4568 1 1 52 SER HB2 H 8.887 0.618 10.479 1.00 . A A . 52 SER HB2 1 1
3 4569 1 1 52 SER HB3 H 10.222 1.545 9.796 1.00 . A A . 52 SER HB3 1 1
3 4570 1 1 52 SER HG H 8.016 0.429 8.556 1.00 . A A . 52 SER HG 1 1
3 4571 1 1 52 SER N N 11.150 -0.695 11.009 1.00 . A A . 52 SER N 1 1
3 4572 1 1 52 SER O O 11.167 -0.357 7.419 1.00 . A A . 52 SER O 1 1
3 4573 1 1 52 SER OG O 8.910 0.760 8.445 1.00 . A A . 52 SER OG 1 1
3 4574 1 1 53 GLY C C 14.032 0.758 7.354 1.00 . A A . 53 GLY C 1 1
3 4575 1 1 53 GLY CA C 13.850 -0.623 7.953 1.00 . A A . 53 GLY CA 1 1
3 4576 1 1 53 GLY H H 13.013 -0.792 9.891 1.00 . A A . 53 GLY H 1 1
3 4577 1 1 53 GLY HA2 H 14.776 -0.928 8.419 1.00 . A A . 53 GLY HA2 1 1
3 4578 1 1 53 GLY HA3 H 13.612 -1.317 7.161 1.00 . A A . 53 GLY HA3 1 1
3 4579 1 1 53 GLY N N 12.791 -0.662 8.945 1.00 . A A . 53 GLY N 1 1
3 4580 1 1 53 GLY O O 14.517 0.894 6.232 1.00 . A A . 53 GLY O 1 1
3 4581 1 1 54 GLU C C 14.429 4.035 8.696 1.00 . A A . 54 GLU C 1 1
3 4582 1 1 54 GLU CA C 13.764 3.160 7.638 1.00 . A A . 54 GLU CA 1 1
3 4583 1 1 54 GLU CB C 12.386 3.725 7.284 1.00 . A A . 54 GLU CB 1 1
3 4584 1 1 54 GLU CD C 10.044 4.037 8.176 1.00 . A A . 54 GLU CD 1 1
3 4585 1 1 54 GLU CG C 11.525 4.033 8.498 1.00 . A A . 54 GLU CG 1 1
3 4586 1 1 54 GLU H H 13.263 1.610 8.991 1.00 . A A . 54 GLU H 1 1
3 4587 1 1 54 GLU HA H 14.380 3.156 6.752 1.00 . A A . 54 GLU HA 1 1
3 4588 1 1 54 GLU HB2 H 12.518 4.637 6.722 1.00 . A A . 54 GLU HB2 1 1
3 4589 1 1 54 GLU HB3 H 11.863 3.006 6.671 1.00 . A A . 54 GLU HB3 1 1
3 4590 1 1 54 GLU HG2 H 11.710 3.284 9.254 1.00 . A A . 54 GLU HG2 1 1
3 4591 1 1 54 GLU HG3 H 11.799 5.005 8.880 1.00 . A A . 54 GLU HG3 1 1
3 4592 1 1 54 GLU N N 13.642 1.783 8.105 1.00 . A A . 54 GLU N 1 1
3 4593 1 1 54 GLU O O 14.349 3.753 9.892 1.00 . A A . 54 GLU O 1 1
3 4594 1 1 54 GLU OE1 O 9.626 3.259 7.293 1.00 . A A . 54 GLU OE1 1 1
3 4595 1 1 54 GLU OE2 O 9.301 4.820 8.804 1.00 . A A . 54 GLU OE2 1 1
3 4596 1 1 55 LEU C C 15.461 7.467 8.790 1.00 . A A . 55 LEU C 1 1
3 4597 1 1 55 LEU CA C 15.766 6.017 9.154 1.00 . A A . 55 LEU CA 1 1
3 4598 1 1 55 LEU CB C 17.276 5.777 9.116 1.00 . A A . 55 LEU CB 1 1
3 4599 1 1 55 LEU CD1 C 19.438 5.298 10.290 1.00 . A A . 55 LEU CD1 1 1
3 4600 1 1 55 LEU CD2 C 17.821 6.935 11.271 1.00 . A A . 55 LEU CD2 1 1
3 4601 1 1 55 LEU CG C 17.969 5.648 10.472 1.00 . A A . 55 LEU CG 1 1
3 4602 1 1 55 LEU H H 15.114 5.272 7.283 1.00 . A A . 55 LEU H 1 1
3 4603 1 1 55 LEU HA H 15.404 5.826 10.153 1.00 . A A . 55 LEU HA 1 1
3 4604 1 1 55 LEU HB2 H 17.452 4.864 8.567 1.00 . A A . 55 LEU HB2 1 1
3 4605 1 1 55 LEU HB3 H 17.729 6.605 8.589 1.00 . A A . 55 LEU HB3 1 1
3 4606 1 1 55 LEU HD11 H 19.832 5.830 9.437 1.00 . A A . 55 LEU HD11 1 1
3 4607 1 1 55 LEU HD12 H 19.537 4.235 10.129 1.00 . A A . 55 LEU HD12 1 1
3 4608 1 1 55 LEU HD13 H 19.987 5.580 11.177 1.00 . A A . 55 LEU HD13 1 1
3 4609 1 1 55 LEU HD21 H 17.155 6.765 12.105 1.00 . A A . 55 LEU HD21 1 1
3 4610 1 1 55 LEU HD22 H 17.413 7.708 10.637 1.00 . A A . 55 LEU HD22 1 1
3 4611 1 1 55 LEU HD23 H 18.788 7.243 11.639 1.00 . A A . 55 LEU HD23 1 1
3 4612 1 1 55 LEU HG H 17.504 4.849 11.034 1.00 . A A . 55 LEU HG 1 1
3 4613 1 1 55 LEU N N 15.085 5.099 8.247 1.00 . A A . 55 LEU N 1 1
3 4614 1 1 55 LEU O O 15.788 7.926 7.695 1.00 . A A . 55 LEU O 1 1
3 4615 1 1 56 HIS C C 15.456 10.507 10.230 1.00 . A A . 56 HIS C 1 1
3 4616 1 1 56 HIS CA C 14.488 9.584 9.495 1.00 . A A . 56 HIS CA 1 1
3 4617 1 1 56 HIS CB C 13.056 9.856 9.957 1.00 . A A . 56 HIS CB 1 1
3 4618 1 1 56 HIS CD2 C 10.712 9.012 9.236 1.00 . A A . 56 HIS CD2 1 1
3 4619 1 1 56 HIS CE1 C 11.162 8.575 7.135 1.00 . A A . 56 HIS CE1 1 1
3 4620 1 1 56 HIS CG C 12.013 9.319 9.026 1.00 . A A . 56 HIS CG 1 1
3 4621 1 1 56 HIS H H 14.600 7.764 10.570 1.00 . A A . 56 HIS H 1 1
3 4622 1 1 56 HIS HA H 14.558 9.780 8.436 1.00 . A A . 56 HIS HA 1 1
3 4623 1 1 56 HIS HB2 H 12.904 9.400 10.924 1.00 . A A . 56 HIS HB2 1 1
3 4624 1 1 56 HIS HB3 H 12.908 10.924 10.042 1.00 . A A . 56 HIS HB3 1 1
3 4625 1 1 56 HIS HD1 H 13.122 9.148 7.242 1.00 . A A . 56 HIS HD1 1 1
3 4626 1 1 56 HIS HD2 H 10.172 9.112 10.167 1.00 . A A . 56 HIS HD2 1 1
3 4627 1 1 56 HIS HE1 H 11.059 8.270 6.104 1.00 . A A . 56 HIS HE1 1 1
3 4628 1 1 56 HIS N N 14.835 8.185 9.717 1.00 . A A . 56 HIS N 1 1
3 4629 1 1 56 HIS ND1 N 12.264 9.032 7.700 1.00 . A A . 56 HIS ND1 1 1
3 4630 1 1 56 HIS NE2 N 10.205 8.553 8.046 1.00 . A A . 56 HIS NE2 1 1
3 4631 1 1 56 HIS O O 16.104 10.101 11.194 1.00 . A A . 56 HIS O 1 1
3 4632 1 1 57 GLY C C 17.733 12.886 9.621 1.00 . A A . 57 GLY C 1 1
3 4633 1 1 57 GLY CA C 16.441 12.709 10.391 1.00 . A A . 57 GLY CA 1 1
3 4634 1 1 57 GLY H H 15.006 12.017 8.995 1.00 . A A . 57 GLY H 1 1
3 4635 1 1 57 GLY HA2 H 15.938 13.663 10.455 1.00 . A A . 57 GLY HA2 1 1
3 4636 1 1 57 GLY HA3 H 16.673 12.370 11.390 1.00 . A A . 57 GLY HA3 1 1
3 4637 1 1 57 GLY N N 15.549 11.750 9.767 1.00 . A A . 57 GLY N 1 1
3 4638 1 1 57 GLY O O 18.322 13.968 9.621 1.00 . A A . 57 GLY O 1 1
3 4639 1 1 58 LEU C C 19.289 12.839 7.021 1.00 . A A . 58 LEU C 1 1
3 4640 1 1 58 LEU CA C 19.412 11.862 8.186 1.00 . A A . 58 LEU CA 1 1
3 4641 1 1 58 LEU CB C 19.754 10.466 7.661 1.00 . A A . 58 LEU CB 1 1
3 4642 1 1 58 LEU CD1 C 19.630 9.097 9.758 1.00 . A A . 58 LEU CD1 1 1
3 4643 1 1 58 LEU CD2 C 21.107 8.366 7.876 1.00 . A A . 58 LEU CD2 1 1
3 4644 1 1 58 LEU CG C 20.527 9.560 8.621 1.00 . A A . 58 LEU CG 1 1
3 4645 1 1 58 LEU H H 17.666 10.986 9.001 1.00 . A A . 58 LEU H 1 1
3 4646 1 1 58 LEU HA H 20.204 12.197 8.838 1.00 . A A . 58 LEU HA 1 1
3 4647 1 1 58 LEU HB2 H 18.828 9.971 7.412 1.00 . A A . 58 LEU HB2 1 1
3 4648 1 1 58 LEU HB3 H 20.348 10.586 6.767 1.00 . A A . 58 LEU HB3 1 1
3 4649 1 1 58 LEU HD11 H 19.234 9.957 10.277 1.00 . A A . 58 LEU HD11 1 1
3 4650 1 1 58 LEU HD12 H 20.202 8.494 10.446 1.00 . A A . 58 LEU HD12 1 1
3 4651 1 1 58 LEU HD13 H 18.815 8.511 9.357 1.00 . A A . 58 LEU HD13 1 1
3 4652 1 1 58 LEU HD21 H 21.407 8.672 6.885 1.00 . A A . 58 LEU HD21 1 1
3 4653 1 1 58 LEU HD22 H 20.358 7.591 7.802 1.00 . A A . 58 LEU HD22 1 1
3 4654 1 1 58 LEU HD23 H 21.964 7.989 8.413 1.00 . A A . 58 LEU HD23 1 1
3 4655 1 1 58 LEU HG H 21.348 10.118 9.050 1.00 . A A . 58 LEU HG 1 1
3 4656 1 1 58 LEU N N 18.179 11.821 8.963 1.00 . A A . 58 LEU N 1 1
3 4657 1 1 58 LEU O O 20.286 13.383 6.544 1.00 . A A . 58 LEU O 1 1
3 4658 1 1 59 THR C C 18.454 15.329 5.704 1.00 . A A . 59 THR C 1 1
3 4659 1 1 59 THR CA C 17.805 13.971 5.459 1.00 . A A . 59 THR CA 1 1
3 4660 1 1 59 THR CB C 16.295 14.171 5.230 1.00 . A A . 59 THR CB 1 1
3 4661 1 1 59 THR CG2 C 15.604 12.837 4.989 1.00 . A A . 59 THR CG2 1 1
3 4662 1 1 59 THR H H 17.306 12.595 6.988 1.00 . A A . 59 THR H 1 1
3 4663 1 1 59 THR HA H 18.229 13.537 4.565 1.00 . A A . 59 THR HA 1 1
3 4664 1 1 59 THR HB H 16.157 14.793 4.357 1.00 . A A . 59 THR HB 1 1
3 4665 1 1 59 THR HG1 H 14.775 14.602 6.410 1.00 . A A . 59 THR HG1 1 1
3 4666 1 1 59 THR HG21 H 15.974 12.400 4.074 1.00 . A A . 59 THR HG21 1 1
3 4667 1 1 59 THR HG22 H 14.538 12.994 4.909 1.00 . A A . 59 THR HG22 1 1
3 4668 1 1 59 THR HG23 H 15.809 12.172 5.815 1.00 . A A . 59 THR HG23 1 1
3 4669 1 1 59 THR N N 18.058 13.059 6.566 1.00 . A A . 59 THR N 1 1
3 4670 1 1 59 THR O O 18.341 15.895 6.792 1.00 . A A . 59 THR O 1 1
3 4671 1 1 59 THR OG1 O 15.709 14.820 6.364 1.00 . A A . 59 THR OG1 1 1
3 4672 1 1 60 THR C C 19.899 17.820 3.432 1.00 . A A . 60 THR C 1 1
3 4673 1 1 60 THR CA C 19.800 17.139 4.792 1.00 . A A . 60 THR CA 1 1
3 4674 1 1 60 THR CB C 21.216 16.994 5.385 1.00 . A A . 60 THR CB 1 1
3 4675 1 1 60 THR CG2 C 21.149 16.625 6.859 1.00 . A A . 60 THR CG2 1 1
3 4676 1 1 60 THR H H 19.188 15.348 3.845 1.00 . A A . 60 THR H 1 1
3 4677 1 1 60 THR HA H 19.218 17.763 5.455 1.00 . A A . 60 THR HA 1 1
3 4678 1 1 60 THR HB H 21.729 17.940 5.288 1.00 . A A . 60 THR HB 1 1
3 4679 1 1 60 THR HG1 H 21.511 15.142 4.776 1.00 . A A . 60 THR HG1 1 1
3 4680 1 1 60 THR HG21 H 20.508 17.323 7.376 1.00 . A A . 60 THR HG21 1 1
3 4681 1 1 60 THR HG22 H 22.140 16.663 7.284 1.00 . A A . 60 THR HG22 1 1
3 4682 1 1 60 THR HG23 H 20.751 15.627 6.962 1.00 . A A . 60 THR HG23 1 1
3 4683 1 1 60 THR N N 19.134 15.848 4.686 1.00 . A A . 60 THR N 1 1
3 4684 1 1 60 THR O O 19.657 17.198 2.398 1.00 . A A . 60 THR O 1 1
3 4685 1 1 60 THR OG1 O 21.946 15.992 4.668 1.00 . A A . 60 THR OG1 1 1
3 4686 1 1 61 GLU C C 21.536 19.331 1.354 1.00 . A A . 61 GLU C 1 1
3 4687 1 1 61 GLU CA C 20.388 19.865 2.206 1.00 . A A . 61 GLU CA 1 1
3 4688 1 1 61 GLU CB C 20.615 21.345 2.517 1.00 . A A . 61 GLU CB 1 1
3 4689 1 1 61 GLU CD C 22.148 23.094 3.505 1.00 . A A . 61 GLU CD 1 1
3 4690 1 1 61 GLU CG C 21.888 21.613 3.305 1.00 . A A . 61 GLU CG 1 1
3 4691 1 1 61 GLU H H 20.438 19.541 4.297 1.00 . A A . 61 GLU H 1 1
3 4692 1 1 61 GLU HA H 19.467 19.761 1.652 1.00 . A A . 61 GLU HA 1 1
3 4693 1 1 61 GLU HB2 H 20.668 21.893 1.589 1.00 . A A . 61 GLU HB2 1 1
3 4694 1 1 61 GLU HB3 H 19.777 21.712 3.093 1.00 . A A . 61 GLU HB3 1 1
3 4695 1 1 61 GLU HG2 H 21.802 21.144 4.273 1.00 . A A . 61 GLU HG2 1 1
3 4696 1 1 61 GLU HG3 H 22.722 21.184 2.771 1.00 . A A . 61 GLU HG3 1 1
3 4697 1 1 61 GLU N N 20.257 19.100 3.440 1.00 . A A . 61 GLU N 1 1
3 4698 1 1 61 GLU O O 21.650 19.658 0.173 1.00 . A A . 61 GLU O 1 1
3 4699 1 1 61 GLU OE1 O 21.223 23.803 3.953 1.00 . A A . 61 GLU OE1 1 1
3 4700 1 1 61 GLU OE2 O 23.276 23.542 3.215 1.00 . A A . 61 GLU OE2 1 1
3 4701 1 1 62 GLU C C 23.069 16.867 0.266 1.00 . A A . 62 GLU C 1 1
3 4702 1 1 62 GLU CA C 23.524 17.931 1.261 1.00 . A A . 62 GLU CA 1 1
3 4703 1 1 62 GLU CB C 24.512 17.323 2.260 1.00 . A A . 62 GLU CB 1 1
3 4704 1 1 62 GLU CD C 26.456 18.587 1.260 1.00 . A A . 62 GLU CD 1 1
3 4705 1 1 62 GLU CG C 25.723 18.199 2.529 1.00 . A A . 62 GLU CG 1 1
3 4706 1 1 62 GLU H H 22.241 18.286 2.907 1.00 . A A . 62 GLU H 1 1
3 4707 1 1 62 GLU HA H 24.018 18.724 0.720 1.00 . A A . 62 GLU HA 1 1
3 4708 1 1 62 GLU HB2 H 24.000 17.153 3.195 1.00 . A A . 62 GLU HB2 1 1
3 4709 1 1 62 GLU HB3 H 24.858 16.376 1.872 1.00 . A A . 62 GLU HB3 1 1
3 4710 1 1 62 GLU HG2 H 25.396 19.100 3.028 1.00 . A A . 62 GLU HG2 1 1
3 4711 1 1 62 GLU HG3 H 26.405 17.661 3.172 1.00 . A A . 62 GLU HG3 1 1
3 4712 1 1 62 GLU N N 22.384 18.509 1.963 1.00 . A A . 62 GLU N 1 1
3 4713 1 1 62 GLU O O 23.861 16.371 -0.534 1.00 . A A . 62 GLU O 1 1
3 4714 1 1 62 GLU OE1 O 27.211 17.745 0.730 1.00 . A A . 62 GLU OE1 1 1
3 4715 1 1 62 GLU OE2 O 26.276 19.733 0.797 1.00 . A A . 62 GLU OE2 1 1
3 4716 1 1 63 GLU C C 21.248 16.001 -2.016 1.00 . A A . 63 GLU C 1 1
3 4717 1 1 63 GLU CA C 21.227 15.516 -0.570 1.00 . A A . 63 GLU CA 1 1
3 4718 1 1 63 GLU CB C 19.793 15.175 -0.155 1.00 . A A . 63 GLU CB 1 1
3 4719 1 1 63 GLU CD C 18.203 16.244 -1.801 1.00 . A A . 63 GLU CD 1 1
3 4720 1 1 63 GLU CG C 18.803 16.298 -0.409 1.00 . A A . 63 GLU CG 1 1
3 4721 1 1 63 GLU H H 21.204 16.953 0.985 1.00 . A A . 63 GLU H 1 1
3 4722 1 1 63 GLU HA H 21.834 14.627 -0.492 1.00 . A A . 63 GLU HA 1 1
3 4723 1 1 63 GLU HB2 H 19.469 14.304 -0.707 1.00 . A A . 63 GLU HB2 1 1
3 4724 1 1 63 GLU HB3 H 19.782 14.944 0.900 1.00 . A A . 63 GLU HB3 1 1
3 4725 1 1 63 GLU HG2 H 18.003 16.227 0.313 1.00 . A A . 63 GLU HG2 1 1
3 4726 1 1 63 GLU HG3 H 19.312 17.244 -0.289 1.00 . A A . 63 GLU HG3 1 1
3 4727 1 1 63 GLU N N 21.787 16.521 0.325 1.00 . A A . 63 GLU N 1 1
3 4728 1 1 63 GLU O O 21.067 15.217 -2.949 1.00 . A A . 63 GLU O 1 1
3 4729 1 1 63 GLU OE1 O 17.709 15.166 -2.193 1.00 . A A . 63 GLU OE1 1 1
3 4730 1 1 63 GLU OE2 O 18.226 17.280 -2.497 1.00 . A A . 63 GLU OE2 1 1
3 4731 1 1 64 PHE C C 22.918 17.811 -4.113 1.00 . A A . 64 PHE C 1 1
3 4732 1 1 64 PHE CA C 21.511 17.891 -3.527 1.00 . A A . 64 PHE CA 1 1
3 4733 1 1 64 PHE CB C 21.050 19.349 -3.476 1.00 . A A . 64 PHE CB 1 1
3 4734 1 1 64 PHE CD1 C 19.356 19.241 -5.324 1.00 . A A . 64 PHE CD1 1 1
3 4735 1 1 64 PHE CD2 C 21.058 20.907 -5.443 1.00 . A A . 64 PHE CD2 1 1
3 4736 1 1 64 PHE CE1 C 18.825 19.693 -6.517 1.00 . A A . 64 PHE CE1 1 1
3 4737 1 1 64 PHE CE2 C 20.532 21.363 -6.637 1.00 . A A . 64 PHE CE2 1 1
3 4738 1 1 64 PHE CG C 20.476 19.842 -4.773 1.00 . A A . 64 PHE CG 1 1
3 4739 1 1 64 PHE CZ C 19.415 20.755 -7.175 1.00 . A A . 64 PHE CZ 1 1
3 4740 1 1 64 PHE H H 21.604 17.874 -1.412 1.00 . A A . 64 PHE H 1 1
3 4741 1 1 64 PHE HA H 20.838 17.332 -4.159 1.00 . A A . 64 PHE HA 1 1
3 4742 1 1 64 PHE HB2 H 20.290 19.452 -2.717 1.00 . A A . 64 PHE HB2 1 1
3 4743 1 1 64 PHE HB3 H 21.892 19.976 -3.224 1.00 . A A . 64 PHE HB3 1 1
3 4744 1 1 64 PHE HD1 H 18.894 18.410 -4.810 1.00 . A A . 64 PHE HD1 1 1
3 4745 1 1 64 PHE HD2 H 21.932 21.383 -5.024 1.00 . A A . 64 PHE HD2 1 1
3 4746 1 1 64 PHE HE1 H 17.952 19.215 -6.935 1.00 . A A . 64 PHE HE1 1 1
3 4747 1 1 64 PHE HE2 H 20.995 22.193 -7.149 1.00 . A A . 64 PHE HE2 1 1
3 4748 1 1 64 PHE HZ H 19.002 21.110 -8.107 1.00 . A A . 64 PHE HZ 1 1
3 4749 1 1 64 PHE N N 21.468 17.299 -2.195 1.00 . A A . 64 PHE N 1 1
3 4750 1 1 64 PHE O O 23.469 18.811 -4.573 1.00 . A A . 64 PHE O 1 1
3 4751 1 1 65 VAL C C 24.806 15.509 -5.855 1.00 . A A . 65 VAL C 1 1
3 4752 1 1 65 VAL CA C 24.836 16.400 -4.619 1.00 . A A . 65 VAL CA 1 1
3 4753 1 1 65 VAL CB C 25.761 15.764 -3.564 1.00 . A A . 65 VAL CB 1 1
3 4754 1 1 65 VAL CG1 C 26.020 16.738 -2.425 1.00 . A A . 65 VAL CG1 1 1
3 4755 1 1 65 VAL CG2 C 25.160 14.468 -3.042 1.00 . A A . 65 VAL CG2 1 1
3 4756 1 1 65 VAL H H 23.004 15.854 -3.710 1.00 . A A . 65 VAL H 1 1
3 4757 1 1 65 VAL HA H 25.245 17.363 -4.891 1.00 . A A . 65 VAL HA 1 1
3 4758 1 1 65 VAL HB H 26.705 15.535 -4.034 1.00 . A A . 65 VAL HB 1 1
3 4759 1 1 65 VAL HG11 H 25.120 17.299 -2.218 1.00 . A A . 65 VAL HG11 1 1
3 4760 1 1 65 VAL HG12 H 26.315 16.189 -1.542 1.00 . A A . 65 VAL HG12 1 1
3 4761 1 1 65 VAL HG13 H 26.810 17.418 -2.706 1.00 . A A . 65 VAL HG13 1 1
3 4762 1 1 65 VAL HG21 H 25.947 13.745 -2.885 1.00 . A A . 65 VAL HG21 1 1
3 4763 1 1 65 VAL HG22 H 24.652 14.656 -2.107 1.00 . A A . 65 VAL HG22 1 1
3 4764 1 1 65 VAL HG23 H 24.455 14.082 -3.763 1.00 . A A . 65 VAL HG23 1 1
3 4765 1 1 65 VAL N N 23.495 16.613 -4.090 1.00 . A A . 65 VAL N 1 1
3 4766 1 1 65 VAL O O 23.737 15.111 -6.318 1.00 . A A . 65 VAL O 1 1
3 4767 1 1 66 GLU C C 25.276 13.077 -7.400 1.00 . A A . 66 GLU C 1 1
3 4768 1 1 66 GLU CA C 26.092 14.355 -7.568 1.00 . A A . 66 GLU CA 1 1
3 4769 1 1 66 GLU CB C 27.556 14.006 -7.843 1.00 . A A . 66 GLU CB 1 1
3 4770 1 1 66 GLU CD C 28.465 15.433 -9.719 1.00 . A A . 66 GLU CD 1 1
3 4771 1 1 66 GLU CG C 28.408 15.207 -8.221 1.00 . A A . 66 GLU CG 1 1
3 4772 1 1 66 GLU H H 26.802 15.548 -5.970 1.00 . A A . 66 GLU H 1 1
3 4773 1 1 66 GLU HA H 25.700 14.909 -8.408 1.00 . A A . 66 GLU HA 1 1
3 4774 1 1 66 GLU HB2 H 27.979 13.556 -6.957 1.00 . A A . 66 GLU HB2 1 1
3 4775 1 1 66 GLU HB3 H 27.598 13.294 -8.653 1.00 . A A . 66 GLU HB3 1 1
3 4776 1 1 66 GLU HG2 H 27.991 16.089 -7.756 1.00 . A A . 66 GLU HG2 1 1
3 4777 1 1 66 GLU HG3 H 29.412 15.050 -7.856 1.00 . A A . 66 GLU HG3 1 1
3 4778 1 1 66 GLU N N 25.985 15.200 -6.385 1.00 . A A . 66 GLU N 1 1
3 4779 1 1 66 GLU O O 24.485 12.713 -8.268 1.00 . A A . 66 GLU O 1 1
3 4780 1 1 66 GLU OE1 O 27.571 16.125 -10.251 1.00 . A A . 66 GLU OE1 1 1
3 4781 1 1 66 GLU OE2 O 29.404 14.918 -10.360 1.00 . A A . 66 GLU OE2 1 1
3 4782 1 1 67 GLY C C 25.576 10.170 -5.218 1.00 . A A . 67 GLY C 1 1
3 4783 1 1 67 GLY CA C 24.755 11.166 -6.012 1.00 . A A . 67 GLY CA 1 1
3 4784 1 1 67 GLY H H 26.122 12.735 -5.618 1.00 . A A . 67 GLY H 1 1
3 4785 1 1 67 GLY HA2 H 23.857 11.399 -5.460 1.00 . A A . 67 GLY HA2 1 1
3 4786 1 1 67 GLY HA3 H 24.479 10.716 -6.955 1.00 . A A . 67 GLY HA3 1 1
3 4787 1 1 67 GLY N N 25.478 12.397 -6.275 1.00 . A A . 67 GLY N 1 1
3 4788 1 1 67 GLY O O 25.045 9.181 -4.712 1.00 . A A . 67 GLY O 1 1
3 4789 1 1 68 ILE C C 27.467 9.582 -2.876 1.00 . A A . 68 ILE C 1 1
3 4790 1 1 68 ILE CA C 27.771 9.548 -4.369 1.00 . A A . 68 ILE CA 1 1
3 4791 1 1 68 ILE CB C 29.245 9.930 -4.592 1.00 . A A . 68 ILE CB 1 1
3 4792 1 1 68 ILE CD1 C 30.769 10.781 -6.444 1.00 . A A . 68 ILE CD1 1 1
3 4793 1 1 68 ILE CG1 C 29.578 9.922 -6.086 1.00 . A A . 68 ILE CG1 1 1
3 4794 1 1 68 ILE CG2 C 30.159 8.977 -3.835 1.00 . A A . 68 ILE CG2 1 1
3 4795 1 1 68 ILE H H 27.238 11.235 -5.532 1.00 . A A . 68 ILE H 1 1
3 4796 1 1 68 ILE HA H 27.620 8.542 -4.733 1.00 . A A . 68 ILE HA 1 1
3 4797 1 1 68 ILE HB H 29.400 10.924 -4.201 1.00 . A A . 68 ILE HB 1 1
3 4798 1 1 68 ILE HD11 H 30.725 11.039 -7.492 1.00 . A A . 68 ILE HD11 1 1
3 4799 1 1 68 ILE HD12 H 30.755 11.683 -5.850 1.00 . A A . 68 ILE HD12 1 1
3 4800 1 1 68 ILE HD13 H 31.680 10.235 -6.247 1.00 . A A . 68 ILE HD13 1 1
3 4801 1 1 68 ILE HG12 H 29.795 8.911 -6.394 1.00 . A A . 68 ILE HG12 1 1
3 4802 1 1 68 ILE HG13 H 28.724 10.288 -6.638 1.00 . A A . 68 ILE HG13 1 1
3 4803 1 1 68 ILE HG21 H 31.178 9.116 -4.168 1.00 . A A . 68 ILE HG21 1 1
3 4804 1 1 68 ILE HG22 H 30.095 9.182 -2.777 1.00 . A A . 68 ILE HG22 1 1
3 4805 1 1 68 ILE HG23 H 29.854 7.959 -4.024 1.00 . A A . 68 ILE HG23 1 1
3 4806 1 1 68 ILE N N 26.875 10.430 -5.108 1.00 . A A . 68 ILE N 1 1
3 4807 1 1 68 ILE O O 27.488 10.644 -2.252 1.00 . A A . 68 ILE O 1 1
3 4808 1 1 69 TYR C C 27.497 7.051 -0.285 1.00 . A A . 69 TYR C 1 1
3 4809 1 1 69 TYR CA C 26.881 8.312 -0.885 1.00 . A A . 69 TYR CA 1 1
3 4810 1 1 69 TYR CB C 25.366 8.305 -0.669 1.00 . A A . 69 TYR CB 1 1
3 4811 1 1 69 TYR CD1 C 25.006 10.802 -0.780 1.00 . A A . 69 TYR CD1 1 1
3 4812 1 1 69 TYR CD2 C 23.676 9.410 -2.185 1.00 . A A . 69 TYR CD2 1 1
3 4813 1 1 69 TYR CE1 C 24.374 11.923 -1.281 1.00 . A A . 69 TYR CE1 1 1
3 4814 1 1 69 TYR CE2 C 23.039 10.526 -2.694 1.00 . A A . 69 TYR CE2 1 1
3 4815 1 1 69 TYR CG C 24.670 9.528 -1.222 1.00 . A A . 69 TYR CG 1 1
3 4816 1 1 69 TYR CZ C 23.390 11.779 -2.239 1.00 . A A . 69 TYR CZ 1 1
3 4817 1 1 69 TYR H H 27.187 7.603 -2.856 1.00 . A A . 69 TYR H 1 1
3 4818 1 1 69 TYR HA H 27.301 9.175 -0.391 1.00 . A A . 69 TYR HA 1 1
3 4819 1 1 69 TYR HB2 H 24.945 7.437 -1.152 1.00 . A A . 69 TYR HB2 1 1
3 4820 1 1 69 TYR HB3 H 25.161 8.257 0.390 1.00 . A A . 69 TYR HB3 1 1
3 4821 1 1 69 TYR HD1 H 25.777 10.911 -0.030 1.00 . A A . 69 TYR HD1 1 1
3 4822 1 1 69 TYR HD2 H 23.404 8.427 -2.540 1.00 . A A . 69 TYR HD2 1 1
3 4823 1 1 69 TYR HE1 H 24.648 12.904 -0.925 1.00 . A A . 69 TYR HE1 1 1
3 4824 1 1 69 TYR HE2 H 22.269 10.414 -3.443 1.00 . A A . 69 TYR HE2 1 1
3 4825 1 1 69 TYR HH H 21.849 12.671 -2.962 1.00 . A A . 69 TYR HH 1 1
3 4826 1 1 69 TYR N N 27.188 8.415 -2.307 1.00 . A A . 69 TYR N 1 1
3 4827 1 1 69 TYR O O 27.251 5.941 -0.755 1.00 . A A . 69 TYR O 1 1
3 4828 1 1 69 TYR OH O 22.756 12.892 -2.741 1.00 . A A . 69 TYR OH 1 1
3 4829 1 1 70 LYS C C 28.390 5.915 2.830 1.00 . A A . 70 LYS C 1 1
3 4830 1 1 70 LYS CA C 28.951 6.112 1.425 1.00 . A A . 70 LYS CA 1 1
3 4831 1 1 70 LYS CB C 30.463 6.343 1.496 1.00 . A A . 70 LYS CB 1 1
3 4832 1 1 70 LYS CD C 31.177 7.750 -0.459 1.00 . A A . 70 LYS CD 1 1
3 4833 1 1 70 LYS CE C 32.185 8.635 0.258 1.00 . A A . 70 LYS CE 1 1
3 4834 1 1 70 LYS CG C 31.141 6.352 0.138 1.00 . A A . 70 LYS CG 1 1
3 4835 1 1 70 LYS H H 28.458 8.143 1.086 1.00 . A A . 70 LYS H 1 1
3 4836 1 1 70 LYS HA H 28.758 5.222 0.846 1.00 . A A . 70 LYS HA 1 1
3 4837 1 1 70 LYS HB2 H 30.648 7.294 1.974 1.00 . A A . 70 LYS HB2 1 1
3 4838 1 1 70 LYS HB3 H 30.906 5.558 2.092 1.00 . A A . 70 LYS HB3 1 1
3 4839 1 1 70 LYS HD2 H 31.454 7.680 -1.500 1.00 . A A . 70 LYS HD2 1 1
3 4840 1 1 70 LYS HD3 H 30.196 8.194 -0.373 1.00 . A A . 70 LYS HD3 1 1
3 4841 1 1 70 LYS HE2 H 32.918 8.006 0.741 1.00 . A A . 70 LYS HE2 1 1
3 4842 1 1 70 LYS HE3 H 32.675 9.263 -0.470 1.00 . A A . 70 LYS HE3 1 1
3 4843 1 1 70 LYS HG2 H 32.153 5.993 0.248 1.00 . A A . 70 LYS HG2 1 1
3 4844 1 1 70 LYS HG3 H 30.596 5.700 -0.531 1.00 . A A . 70 LYS HG3 1 1
3 4845 1 1 70 LYS HZ1 H 30.540 9.663 1.031 1.00 . A A . 70 LYS HZ1 1 1
3 4846 1 1 70 LYS HZ2 H 32.023 10.412 1.343 1.00 . A A . 70 LYS HZ2 1 1
3 4847 1 1 70 LYS HZ3 H 31.572 9.034 2.215 1.00 . A A . 70 LYS HZ3 1 1
3 4848 1 1 70 LYS N N 28.300 7.233 0.758 1.00 . A A . 70 LYS N 1 1
3 4849 1 1 70 LYS NZ N 31.535 9.497 1.284 1.00 . A A . 70 LYS NZ 1 1
3 4850 1 1 70 LYS O O 28.708 6.672 3.748 1.00 . A A . 70 LYS O 1 1
3 4851 1 1 71 VAL C C 27.687 3.459 4.985 1.00 . A A . 71 VAL C 1 1
3 4852 1 1 71 VAL CA C 26.952 4.596 4.285 1.00 . A A . 71 VAL CA 1 1
3 4853 1 1 71 VAL CB C 25.466 4.219 4.138 1.00 . A A . 71 VAL CB 1 1
3 4854 1 1 71 VAL CG1 C 24.868 3.865 5.491 1.00 . A A . 71 VAL CG1 1 1
3 4855 1 1 71 VAL CG2 C 24.691 5.352 3.483 1.00 . A A . 71 VAL CG2 1 1
3 4856 1 1 71 VAL H H 27.341 4.326 2.222 1.00 . A A . 71 VAL H 1 1
3 4857 1 1 71 VAL HA H 27.018 5.484 4.896 1.00 . A A . 71 VAL HA 1 1
3 4858 1 1 71 VAL HB H 25.398 3.349 3.501 1.00 . A A . 71 VAL HB 1 1
3 4859 1 1 71 VAL HG11 H 25.265 2.916 5.822 1.00 . A A . 71 VAL HG11 1 1
3 4860 1 1 71 VAL HG12 H 25.121 4.632 6.208 1.00 . A A . 71 VAL HG12 1 1
3 4861 1 1 71 VAL HG13 H 23.794 3.794 5.402 1.00 . A A . 71 VAL HG13 1 1
3 4862 1 1 71 VAL HG21 H 25.012 5.462 2.459 1.00 . A A . 71 VAL HG21 1 1
3 4863 1 1 71 VAL HG22 H 23.635 5.128 3.507 1.00 . A A . 71 VAL HG22 1 1
3 4864 1 1 71 VAL HG23 H 24.875 6.272 4.019 1.00 . A A . 71 VAL HG23 1 1
3 4865 1 1 71 VAL N N 27.555 4.893 2.991 1.00 . A A . 71 VAL N 1 1
3 4866 1 1 71 VAL O O 28.152 2.519 4.341 1.00 . A A . 71 VAL O 1 1
3 4867 1 1 72 GLU C C 27.591 2.068 8.258 1.00 . A A . 72 GLU C 1 1
3 4868 1 1 72 GLU CA C 28.466 2.529 7.095 1.00 . A A . 72 GLU CA 1 1
3 4869 1 1 72 GLU CB C 29.798 3.063 7.626 1.00 . A A . 72 GLU CB 1 1
3 4870 1 1 72 GLU CD C 30.771 4.870 9.099 1.00 . A A . 72 GLU CD 1 1
3 4871 1 1 72 GLU CG C 29.667 3.846 8.922 1.00 . A A . 72 GLU CG 1 1
3 4872 1 1 72 GLU H H 27.395 4.325 6.764 1.00 . A A . 72 GLU H 1 1
3 4873 1 1 72 GLU HA H 28.658 1.686 6.449 1.00 . A A . 72 GLU HA 1 1
3 4874 1 1 72 GLU HB2 H 30.464 2.230 7.798 1.00 . A A . 72 GLU HB2 1 1
3 4875 1 1 72 GLU HB3 H 30.233 3.714 6.881 1.00 . A A . 72 GLU HB3 1 1
3 4876 1 1 72 GLU HG2 H 28.717 4.360 8.923 1.00 . A A . 72 GLU HG2 1 1
3 4877 1 1 72 GLU HG3 H 29.700 3.154 9.751 1.00 . A A . 72 GLU HG3 1 1
3 4878 1 1 72 GLU N N 27.787 3.551 6.307 1.00 . A A . 72 GLU N 1 1
3 4879 1 1 72 GLU O O 26.957 2.880 8.932 1.00 . A A . 72 GLU O 1 1
3 4880 1 1 72 GLU OE1 O 30.878 5.781 8.253 1.00 . A A . 72 GLU OE1 1 1
3 4881 1 1 72 GLU OE2 O 31.528 4.759 10.087 1.00 . A A . 72 GLU OE2 1 1
3 4882 1 1 73 ILE C C 27.653 -0.496 10.599 1.00 . A A . 73 ILE C 1 1
3 4883 1 1 73 ILE CA C 26.766 0.188 9.564 1.00 . A A . 73 ILE CA 1 1
3 4884 1 1 73 ILE CB C 25.739 -0.829 9.031 1.00 . A A . 73 ILE CB 1 1
3 4885 1 1 73 ILE CD1 C 24.710 -0.788 6.703 1.00 . A A . 73 ILE CD1 1 1
3 4886 1 1 73 ILE CG1 C 24.762 -0.145 8.072 1.00 . A A . 73 ILE CG1 1 1
3 4887 1 1 73 ILE CG2 C 24.990 -1.478 10.185 1.00 . A A . 73 ILE CG2 1 1
3 4888 1 1 73 ILE H H 28.088 0.162 7.913 1.00 . A A . 73 ILE H 1 1
3 4889 1 1 73 ILE HA H 26.229 0.995 10.043 1.00 . A A . 73 ILE HA 1 1
3 4890 1 1 73 ILE HB H 26.274 -1.600 8.499 1.00 . A A . 73 ILE HB 1 1
3 4891 1 1 73 ILE HD11 H 24.841 -1.855 6.802 1.00 . A A . 73 ILE HD11 1 1
3 4892 1 1 73 ILE HD12 H 23.755 -0.583 6.245 1.00 . A A . 73 ILE HD12 1 1
3 4893 1 1 73 ILE HD13 H 25.500 -0.384 6.087 1.00 . A A . 73 ILE HD13 1 1
3 4894 1 1 73 ILE HG12 H 23.770 -0.181 8.493 1.00 . A A . 73 ILE HG12 1 1
3 4895 1 1 73 ILE HG13 H 25.058 0.887 7.944 1.00 . A A . 73 ILE HG13 1 1
3 4896 1 1 73 ILE HG21 H 24.921 -0.782 11.008 1.00 . A A . 73 ILE HG21 1 1
3 4897 1 1 73 ILE HG22 H 23.997 -1.750 9.860 1.00 . A A . 73 ILE HG22 1 1
3 4898 1 1 73 ILE HG23 H 25.519 -2.363 10.505 1.00 . A A . 73 ILE HG23 1 1
3 4899 1 1 73 ILE N N 27.561 0.758 8.484 1.00 . A A . 73 ILE N 1 1
3 4900 1 1 73 ILE O O 28.581 -1.225 10.251 1.00 . A A . 73 ILE O 1 1
3 4901 1 1 74 ASP C C 27.380 -2.031 13.571 1.00 . A A . 74 ASP C 1 1
3 4902 1 1 74 ASP CA C 28.129 -0.852 12.958 1.00 . A A . 74 ASP CA 1 1
3 4903 1 1 74 ASP CB C 28.427 0.194 14.034 1.00 . A A . 74 ASP CB 1 1
3 4904 1 1 74 ASP CG C 29.913 0.435 14.212 1.00 . A A . 74 ASP CG 1 1
3 4905 1 1 74 ASP H H 26.608 0.335 12.087 1.00 . A A . 74 ASP H 1 1
3 4906 1 1 74 ASP HA H 29.061 -1.209 12.548 1.00 . A A . 74 ASP HA 1 1
3 4907 1 1 74 ASP HB2 H 27.961 1.128 13.757 1.00 . A A . 74 ASP HB2 1 1
3 4908 1 1 74 ASP HB3 H 28.019 -0.142 14.976 1.00 . A A . 74 ASP HB3 1 1
3 4909 1 1 74 ASP N N 27.359 -0.257 11.872 1.00 . A A . 74 ASP N 1 1
3 4910 1 1 74 ASP O O 26.481 -1.850 14.394 1.00 . A A . 74 ASP O 1 1
3 4911 1 1 74 ASP OD1 O 30.531 1.025 13.301 1.00 . A A . 74 ASP OD1 1 1
3 4912 1 1 74 ASP OD2 O 30.458 0.033 15.261 1.00 . A A . 74 ASP OD2 1 1
3 4913 1 1 75 THR C C 27.794 -4.932 14.951 1.00 . A A . 75 THR C 1 1
3 4914 1 1 75 THR CA C 27.118 -4.448 13.672 1.00 . A A . 75 THR CA 1 1
3 4915 1 1 75 THR CB C 27.152 -5.581 12.629 1.00 . A A . 75 THR CB 1 1
3 4916 1 1 75 THR CG2 C 26.757 -5.063 11.254 1.00 . A A . 75 THR CG2 1 1
3 4917 1 1 75 THR H H 28.479 -3.319 12.508 1.00 . A A . 75 THR H 1 1
3 4918 1 1 75 THR HA H 26.086 -4.216 13.887 1.00 . A A . 75 THR HA 1 1
3 4919 1 1 75 THR HB H 26.446 -6.344 12.925 1.00 . A A . 75 THR HB 1 1
3 4920 1 1 75 THR HG1 H 28.563 -6.640 11.747 1.00 . A A . 75 THR HG1 1 1
3 4921 1 1 75 THR HG21 H 27.601 -4.561 10.803 1.00 . A A . 75 THR HG21 1 1
3 4922 1 1 75 THR HG22 H 25.937 -4.368 11.353 1.00 . A A . 75 THR HG22 1 1
3 4923 1 1 75 THR HG23 H 26.455 -5.890 10.631 1.00 . A A . 75 THR HG23 1 1
3 4924 1 1 75 THR N N 27.755 -3.240 13.166 1.00 . A A . 75 THR N 1 1
3 4925 1 1 75 THR O O 27.178 -5.611 15.773 1.00 . A A . 75 THR O 1 1
3 4926 1 1 75 THR OG1 O 28.462 -6.154 12.569 1.00 . A A . 75 THR OG1 1 1
3 4927 1 1 76 LYS C C 29.067 -4.616 17.572 1.00 . A A . 76 LYS C 1 1
3 4928 1 1 76 LYS CA C 29.823 -4.970 16.295 1.00 . A A . 76 LYS CA 1 1
3 4929 1 1 76 LYS CB C 31.194 -4.288 16.296 1.00 . A A . 76 LYS CB 1 1
3 4930 1 1 76 LYS CD C 31.192 -2.126 17.574 1.00 . A A . 76 LYS CD 1 1
3 4931 1 1 76 LYS CE C 32.633 -1.933 18.024 1.00 . A A . 76 LYS CE 1 1
3 4932 1 1 76 LYS CG C 31.120 -2.774 16.201 1.00 . A A . 76 LYS CG 1 1
3 4933 1 1 76 LYS H H 29.500 -4.033 14.424 1.00 . A A . 76 LYS H 1 1
3 4934 1 1 76 LYS HA H 29.962 -6.039 16.257 1.00 . A A . 76 LYS HA 1 1
3 4935 1 1 76 LYS HB2 H 31.710 -4.547 17.209 1.00 . A A . 76 LYS HB2 1 1
3 4936 1 1 76 LYS HB3 H 31.764 -4.654 15.453 1.00 . A A . 76 LYS HB3 1 1
3 4937 1 1 76 LYS HD2 H 30.708 -1.162 17.533 1.00 . A A . 76 LYS HD2 1 1
3 4938 1 1 76 LYS HD3 H 30.683 -2.757 18.288 1.00 . A A . 76 LYS HD3 1 1
3 4939 1 1 76 LYS HE2 H 32.644 -1.773 19.090 1.00 . A A . 76 LYS HE2 1 1
3 4940 1 1 76 LYS HE3 H 33.193 -2.826 17.788 1.00 . A A . 76 LYS HE3 1 1
3 4941 1 1 76 LYS HG2 H 31.947 -2.420 15.603 1.00 . A A . 76 LYS HG2 1 1
3 4942 1 1 76 LYS HG3 H 30.188 -2.497 15.731 1.00 . A A . 76 LYS HG3 1 1
3 4943 1 1 76 LYS HZ1 H 32.889 -0.656 16.391 1.00 . A A . 76 LYS HZ1 1 1
3 4944 1 1 76 LYS HZ2 H 34.300 -0.912 17.289 1.00 . A A . 76 LYS HZ2 1 1
3 4945 1 1 76 LYS HZ3 H 33.087 0.102 17.890 1.00 . A A . 76 LYS HZ3 1 1
3 4946 1 1 76 LYS N N 29.063 -4.575 15.115 1.00 . A A . 76 LYS N 1 1
3 4947 1 1 76 LYS NZ N 33.272 -0.768 17.352 1.00 . A A . 76 LYS NZ 1 1
3 4948 1 1 76 LYS O O 29.049 -5.391 18.527 1.00 . A A . 76 LYS O 1 1
3 4949 1 1 77 SER C C 26.240 -3.462 18.667 1.00 . A A . 77 SER C 1 1
3 4950 1 1 77 SER CA C 27.687 -2.986 18.740 1.00 . A A . 77 SER CA 1 1
3 4951 1 1 77 SER CB C 27.730 -1.460 18.834 1.00 . A A . 77 SER CB 1 1
3 4952 1 1 77 SER H H 28.496 -2.869 16.786 1.00 . A A . 77 SER H 1 1
3 4953 1 1 77 SER HA H 28.149 -3.406 19.622 1.00 . A A . 77 SER HA 1 1
3 4954 1 1 77 SER HB2 H 28.041 -1.052 17.885 1.00 . A A . 77 SER HB2 1 1
3 4955 1 1 77 SER HB3 H 26.745 -1.090 19.081 1.00 . A A . 77 SER HB3 1 1
3 4956 1 1 77 SER HG H 28.298 -1.270 20.700 1.00 . A A . 77 SER HG 1 1
3 4957 1 1 77 SER N N 28.444 -3.442 17.580 1.00 . A A . 77 SER N 1 1
3 4958 1 1 77 SER O O 25.507 -3.411 19.655 1.00 . A A . 77 SER O 1 1
3 4959 1 1 77 SER OG O 28.641 -1.036 19.834 1.00 . A A . 77 SER OG 1 1
3 4960 1 1 78 TYR C C 24.307 -5.818 17.850 1.00 . A A . 78 TYR C 1 1
3 4961 1 1 78 TYR CA C 24.475 -4.410 17.286 1.00 . A A . 78 TYR CA 1 1
3 4962 1 1 78 TYR CB C 24.126 -4.400 15.797 1.00 . A A . 78 TYR CB 1 1
3 4963 1 1 78 TYR CD1 C 21.620 -4.470 16.100 1.00 . A A . 78 TYR CD1 1 1
3 4964 1 1 78 TYR CD2 C 22.615 -6.028 14.595 1.00 . A A . 78 TYR CD2 1 1
3 4965 1 1 78 TYR CE1 C 20.372 -4.994 15.824 1.00 . A A . 78 TYR CE1 1 1
3 4966 1 1 78 TYR CE2 C 21.371 -6.558 14.311 1.00 . A A . 78 TYR CE2 1 1
3 4967 1 1 78 TYR CG C 22.762 -4.977 15.492 1.00 . A A . 78 TYR CG 1 1
3 4968 1 1 78 TYR CZ C 20.253 -6.037 14.929 1.00 . A A . 78 TYR CZ 1 1
3 4969 1 1 78 TYR H H 26.466 -3.944 16.741 1.00 . A A . 78 TYR H 1 1
3 4970 1 1 78 TYR HA H 23.804 -3.744 17.808 1.00 . A A . 78 TYR HA 1 1
3 4971 1 1 78 TYR HB2 H 24.144 -3.384 15.437 1.00 . A A . 78 TYR HB2 1 1
3 4972 1 1 78 TYR HB3 H 24.861 -4.981 15.258 1.00 . A A . 78 TYR HB3 1 1
3 4973 1 1 78 TYR HD1 H 21.717 -3.654 16.800 1.00 . A A . 78 TYR HD1 1 1
3 4974 1 1 78 TYR HD2 H 23.494 -6.434 14.113 1.00 . A A . 78 TYR HD2 1 1
3 4975 1 1 78 TYR HE1 H 19.496 -4.588 16.307 1.00 . A A . 78 TYR HE1 1 1
3 4976 1 1 78 TYR HE2 H 21.278 -7.374 13.611 1.00 . A A . 78 TYR HE2 1 1
3 4977 1 1 78 TYR HH H 19.112 -7.447 14.290 1.00 . A A . 78 TYR HH 1 1
3 4978 1 1 78 TYR N N 25.836 -3.927 17.490 1.00 . A A . 78 TYR N 1 1
3 4979 1 1 78 TYR O O 23.241 -6.175 18.351 1.00 . A A . 78 TYR O 1 1
3 4980 1 1 78 TYR OH O 19.012 -6.562 14.651 1.00 . A A . 78 TYR OH 1 1
3 4981 1 1 79 TRP C C 25.487 -8.009 19.783 1.00 . A A . 79 TRP C 1 1
3 4982 1 1 79 TRP CA C 25.339 -7.983 18.265 1.00 . A A . 79 TRP CA 1 1
3 4983 1 1 79 TRP CB C 26.452 -8.808 17.617 1.00 . A A . 79 TRP CB 1 1
3 4984 1 1 79 TRP CD1 C 27.567 -8.443 15.339 1.00 . A A . 79 TRP CD1 1 1
3 4985 1 1 79 TRP CD2 C 25.366 -8.840 15.233 1.00 . A A . 79 TRP CD2 1 1
3 4986 1 1 79 TRP CE2 C 25.853 -8.659 13.924 1.00 . A A . 79 TRP CE2 1 1
3 4987 1 1 79 TRP CE3 C 24.006 -9.105 15.414 1.00 . A A . 79 TRP CE3 1 1
3 4988 1 1 79 TRP CG C 26.479 -8.699 16.123 1.00 . A A . 79 TRP CG 1 1
3 4989 1 1 79 TRP CH2 C 23.701 -8.993 13.012 1.00 . A A . 79 TRP CH2 1 1
3 4990 1 1 79 TRP CZ2 C 25.028 -8.733 12.805 1.00 . A A . 79 TRP CZ2 1 1
3 4991 1 1 79 TRP CZ3 C 23.188 -9.178 14.302 1.00 . A A . 79 TRP CZ3 1 1
3 4992 1 1 79 TRP H H 26.190 -6.272 17.353 1.00 . A A . 79 TRP H 1 1
3 4993 1 1 79 TRP HA H 24.384 -8.412 18.001 1.00 . A A . 79 TRP HA 1 1
3 4994 1 1 79 TRP HB2 H 27.406 -8.472 17.993 1.00 . A A . 79 TRP HB2 1 1
3 4995 1 1 79 TRP HB3 H 26.313 -9.848 17.873 1.00 . A A . 79 TRP HB3 1 1
3 4996 1 1 79 TRP HD1 H 28.565 -8.284 15.718 1.00 . A A . 79 TRP HD1 1 1
3 4997 1 1 79 TRP HE1 H 27.802 -8.253 13.260 1.00 . A A . 79 TRP HE1 1 1
3 4998 1 1 79 TRP HE3 H 23.592 -9.251 16.401 1.00 . A A . 79 TRP HE3 1 1
3 4999 1 1 79 TRP HH2 H 23.025 -9.058 12.173 1.00 . A A . 79 TRP HH2 1 1
3 5000 1 1 79 TRP HZ2 H 25.408 -8.593 11.804 1.00 . A A . 79 TRP HZ2 1 1
3 5001 1 1 79 TRP HZ3 H 22.134 -9.381 14.424 1.00 . A A . 79 TRP HZ3 1 1
3 5002 1 1 79 TRP N N 25.368 -6.614 17.764 1.00 . A A . 79 TRP N 1 1
3 5003 1 1 79 TRP NE1 N 27.199 -8.416 14.016 1.00 . A A . 79 TRP NE1 1 1
3 5004 1 1 79 TRP O O 25.063 -8.959 20.441 1.00 . A A . 79 TRP O 1 1
3 5005 1 1 80 LYS C C 25.047 -6.320 22.462 1.00 . A A . 80 LYS C 1 1
3 5006 1 1 80 LYS CA C 26.294 -6.864 21.773 1.00 . A A . 80 LYS CA 1 1
3 5007 1 1 80 LYS CB C 27.493 -5.964 22.080 1.00 . A A . 80 LYS CB 1 1
3 5008 1 1 80 LYS CD C 27.039 -3.961 23.527 1.00 . A A . 80 LYS CD 1 1
3 5009 1 1 80 LYS CE C 28.402 -3.873 24.199 1.00 . A A . 80 LYS CE 1 1
3 5010 1 1 80 LYS CG C 27.153 -4.484 22.105 1.00 . A A . 80 LYS CG 1 1
3 5011 1 1 80 LYS H H 26.408 -6.236 19.755 1.00 . A A . 80 LYS H 1 1
3 5012 1 1 80 LYS HA H 26.495 -7.857 22.148 1.00 . A A . 80 LYS HA 1 1
3 5013 1 1 80 LYS HB2 H 27.895 -6.235 23.045 1.00 . A A . 80 LYS HB2 1 1
3 5014 1 1 80 LYS HB3 H 28.252 -6.125 21.327 1.00 . A A . 80 LYS HB3 1 1
3 5015 1 1 80 LYS HD2 H 26.598 -2.976 23.504 1.00 . A A . 80 LYS HD2 1 1
3 5016 1 1 80 LYS HD3 H 26.408 -4.628 24.096 1.00 . A A . 80 LYS HD3 1 1
3 5017 1 1 80 LYS HE2 H 28.947 -4.782 23.996 1.00 . A A . 80 LYS HE2 1 1
3 5018 1 1 80 LYS HE3 H 28.938 -3.032 23.786 1.00 . A A . 80 LYS HE3 1 1
3 5019 1 1 80 LYS HG2 H 27.929 -3.937 21.592 1.00 . A A . 80 LYS HG2 1 1
3 5020 1 1 80 LYS HG3 H 26.210 -4.333 21.599 1.00 . A A . 80 LYS HG3 1 1
3 5021 1 1 80 LYS HZ1 H 27.597 -2.945 25.888 1.00 . A A . 80 LYS HZ1 1 1
3 5022 1 1 80 LYS HZ2 H 29.205 -3.436 26.077 1.00 . A A . 80 LYS HZ2 1 1
3 5023 1 1 80 LYS HZ3 H 27.959 -4.582 26.114 1.00 . A A . 80 LYS HZ3 1 1
3 5024 1 1 80 LYS N N 26.091 -6.961 20.333 1.00 . A A . 80 LYS N 1 1
3 5025 1 1 80 LYS NZ N 28.282 -3.697 25.672 1.00 . A A . 80 LYS NZ 1 1
3 5026 1 1 80 LYS O O 24.887 -6.459 23.674 1.00 . A A . 80 LYS O 1 1
3 5027 1 1 81 ALA C C 21.856 -6.211 22.351 1.00 . A A . 81 ALA C 1 1
3 5028 1 1 81 ALA CA C 22.933 -5.141 22.218 1.00 . A A . 81 ALA CA 1 1
3 5029 1 1 81 ALA CB C 22.443 -4.003 21.333 1.00 . A A . 81 ALA CB 1 1
3 5030 1 1 81 ALA H H 24.352 -5.622 20.723 1.00 . A A . 81 ALA H 1 1
3 5031 1 1 81 ALA HA H 23.148 -4.735 23.196 1.00 . A A . 81 ALA HA 1 1
3 5032 1 1 81 ALA HB1 H 21.429 -3.749 21.604 1.00 . A A . 81 ALA HB1 1 1
3 5033 1 1 81 ALA HB2 H 23.079 -3.142 21.469 1.00 . A A . 81 ALA HB2 1 1
3 5034 1 1 81 ALA HB3 H 22.473 -4.314 20.299 1.00 . A A . 81 ALA HB3 1 1
3 5035 1 1 81 ALA N N 24.168 -5.701 21.682 1.00 . A A . 81 ALA N 1 1
3 5036 1 1 81 ALA O O 21.143 -6.267 23.354 1.00 . A A . 81 ALA O 1 1
3 5037 1 1 82 LEU C C 21.387 -9.461 21.722 1.00 . A A . 82 LEU C 1 1
3 5038 1 1 82 LEU CA C 20.749 -8.128 21.339 1.00 . A A . 82 LEU CA 1 1
3 5039 1 1 82 LEU CB C 20.089 -8.243 19.964 1.00 . A A . 82 LEU CB 1 1
3 5040 1 1 82 LEU CD1 C 18.552 -6.372 20.610 1.00 . A A . 82 LEU CD1 1 1
3 5041 1 1 82 LEU CD2 C 20.312 -5.997 18.873 1.00 . A A . 82 LEU CD2 1 1
3 5042 1 1 82 LEU CG C 19.341 -7.003 19.474 1.00 . A A . 82 LEU CG 1 1
3 5043 1 1 82 LEU H H 22.337 -6.965 20.563 1.00 . A A . 82 LEU H 1 1
3 5044 1 1 82 LEU HA H 19.997 -7.879 22.072 1.00 . A A . 82 LEU HA 1 1
3 5045 1 1 82 LEU HB2 H 20.860 -8.470 19.245 1.00 . A A . 82 LEU HB2 1 1
3 5046 1 1 82 LEU HB3 H 19.384 -9.062 20.005 1.00 . A A . 82 LEU HB3 1 1
3 5047 1 1 82 LEU HD11 H 17.981 -7.133 21.119 1.00 . A A . 82 LEU HD11 1 1
3 5048 1 1 82 LEU HD12 H 17.881 -5.625 20.210 1.00 . A A . 82 LEU HD12 1 1
3 5049 1 1 82 LEU HD13 H 19.234 -5.906 21.307 1.00 . A A . 82 LEU HD13 1 1
3 5050 1 1 82 LEU HD21 H 20.879 -5.528 19.664 1.00 . A A . 82 LEU HD21 1 1
3 5051 1 1 82 LEU HD22 H 19.760 -5.243 18.331 1.00 . A A . 82 LEU HD22 1 1
3 5052 1 1 82 LEU HD23 H 20.986 -6.505 18.199 1.00 . A A . 82 LEU HD23 1 1
3 5053 1 1 82 LEU HG H 18.640 -7.294 18.703 1.00 . A A . 82 LEU HG 1 1
3 5054 1 1 82 LEU N N 21.742 -7.058 21.335 1.00 . A A . 82 LEU N 1 1
3 5055 1 1 82 LEU O O 20.741 -10.506 21.674 1.00 . A A . 82 LEU O 1 1
3 5056 1 1 83 GLY C C 23.339 -11.680 21.409 1.00 . A A . 83 GLY C 1 1
3 5057 1 1 83 GLY CA C 23.363 -10.622 22.494 1.00 . A A . 83 GLY CA 1 1
3 5058 1 1 83 GLY H H 23.125 -8.551 22.124 1.00 . A A . 83 GLY H 1 1
3 5059 1 1 83 GLY HA2 H 24.389 -10.373 22.717 1.00 . A A . 83 GLY HA2 1 1
3 5060 1 1 83 GLY HA3 H 22.899 -11.025 23.382 1.00 . A A . 83 GLY HA3 1 1
3 5061 1 1 83 GLY N N 22.660 -9.414 22.106 1.00 . A A . 83 GLY N 1 1
3 5062 1 1 83 GLY O O 23.053 -12.848 21.677 1.00 . A A . 83 GLY O 1 1
3 5063 1 1 84 ILE C C 25.023 -12.834 18.877 1.00 . A A . 84 ILE C 1 1
3 5064 1 1 84 ILE CA C 23.649 -12.195 19.050 1.00 . A A . 84 ILE CA 1 1
3 5065 1 1 84 ILE CB C 23.255 -11.485 17.741 1.00 . A A . 84 ILE CB 1 1
3 5066 1 1 84 ILE CD1 C 20.825 -11.353 18.484 1.00 . A A . 84 ILE CD1 1 1
3 5067 1 1 84 ILE CG1 C 22.029 -10.599 17.965 1.00 . A A . 84 ILE CG1 1 1
3 5068 1 1 84 ILE CG2 C 22.985 -12.507 16.646 1.00 . A A . 84 ILE CG2 1 1
3 5069 1 1 84 ILE H H 23.857 -10.330 20.029 1.00 . A A . 84 ILE H 1 1
3 5070 1 1 84 ILE HA H 22.925 -12.971 19.249 1.00 . A A . 84 ILE HA 1 1
3 5071 1 1 84 ILE HB H 24.084 -10.869 17.428 1.00 . A A . 84 ILE HB 1 1
3 5072 1 1 84 ILE HD11 H 19.938 -10.748 18.360 1.00 . A A . 84 ILE HD11 1 1
3 5073 1 1 84 ILE HD12 H 20.713 -12.276 17.936 1.00 . A A . 84 ILE HD12 1 1
3 5074 1 1 84 ILE HD13 H 20.964 -11.574 19.534 1.00 . A A . 84 ILE HD13 1 1
3 5075 1 1 84 ILE HG12 H 22.273 -9.831 18.681 1.00 . A A . 84 ILE HG12 1 1
3 5076 1 1 84 ILE HG13 H 21.752 -10.138 17.027 1.00 . A A . 84 ILE HG13 1 1
3 5077 1 1 84 ILE HG21 H 22.377 -12.056 15.876 1.00 . A A . 84 ILE HG21 1 1
3 5078 1 1 84 ILE HG22 H 23.922 -12.833 16.219 1.00 . A A . 84 ILE HG22 1 1
3 5079 1 1 84 ILE HG23 H 22.466 -13.355 17.066 1.00 . A A . 84 ILE HG23 1 1
3 5080 1 1 84 ILE N N 23.638 -11.272 20.180 1.00 . A A . 84 ILE N 1 1
3 5081 1 1 84 ILE O O 26.030 -12.302 19.342 1.00 . A A . 84 ILE O 1 1
3 5082 1 1 85 SER C C 27.379 -13.747 17.438 1.00 . A A . 85 SER C 1 1
3 5083 1 1 85 SER CA C 26.305 -14.692 17.967 1.00 . A A . 85 SER CA 1 1
3 5084 1 1 85 SER CB C 26.084 -15.837 16.976 1.00 . A A . 85 SER CB 1 1
3 5085 1 1 85 SER H H 24.218 -14.353 17.855 1.00 . A A . 85 SER H 1 1
3 5086 1 1 85 SER HA H 26.635 -15.101 18.910 1.00 . A A . 85 SER HA 1 1
3 5087 1 1 85 SER HB2 H 25.328 -15.552 16.262 1.00 . A A . 85 SER HB2 1 1
3 5088 1 1 85 SER HB3 H 27.010 -16.044 16.458 1.00 . A A . 85 SER HB3 1 1
3 5089 1 1 85 SER HG H 26.380 -17.351 18.184 1.00 . A A . 85 SER HG 1 1
3 5090 1 1 85 SER N N 25.055 -13.978 18.201 1.00 . A A . 85 SER N 1 1
3 5091 1 1 85 SER O O 27.095 -12.758 16.762 1.00 . A A . 85 SER O 1 1
3 5092 1 1 85 SER OG O 25.662 -17.014 17.644 1.00 . A A . 85 SER OG 1 1
3 5093 1 1 86 PRO C C 30.034 -13.349 15.817 1.00 . A A . 86 PRO C 1 1
3 5094 1 1 86 PRO CA C 29.790 -13.249 17.318 1.00 . A A . 86 PRO CA 1 1
3 5095 1 1 86 PRO CB C 30.964 -13.853 18.092 1.00 . A A . 86 PRO CB 1 1
3 5096 1 1 86 PRO CD C 29.059 -15.221 18.554 1.00 . A A . 86 PRO CD 1 1
3 5097 1 1 86 PRO CG C 30.551 -15.256 18.373 1.00 . A A . 86 PRO CG 1 1
3 5098 1 1 86 PRO HA H 29.669 -12.212 17.594 1.00 . A A . 86 PRO HA 1 1
3 5099 1 1 86 PRO HB2 H 31.856 -13.816 17.484 1.00 . A A . 86 PRO HB2 1 1
3 5100 1 1 86 PRO HB3 H 31.121 -13.298 19.005 1.00 . A A . 86 PRO HB3 1 1
3 5101 1 1 86 PRO HD2 H 28.611 -16.128 18.175 1.00 . A A . 86 PRO HD2 1 1
3 5102 1 1 86 PRO HD3 H 28.808 -15.080 19.595 1.00 . A A . 86 PRO HD3 1 1
3 5103 1 1 86 PRO HG2 H 30.813 -15.890 17.539 1.00 . A A . 86 PRO HG2 1 1
3 5104 1 1 86 PRO HG3 H 31.030 -15.606 19.277 1.00 . A A . 86 PRO HG3 1 1
3 5105 1 1 86 PRO N N 28.646 -14.057 17.752 1.00 . A A . 86 PRO N 1 1
3 5106 1 1 86 PRO O O 30.267 -14.435 15.288 1.00 . A A . 86 PRO O 1 1
3 5107 1 1 87 MET C C 30.140 -10.736 13.175 1.00 . A A . 87 MET C 1 1
3 5108 1 1 87 MET CA C 30.198 -12.169 13.695 1.00 . A A . 87 MET CA 1 1
3 5109 1 1 87 MET CB C 29.155 -13.026 12.976 1.00 . A A . 87 MET CB 1 1
3 5110 1 1 87 MET CE C 31.323 -14.697 11.771 1.00 . A A . 87 MET CE 1 1
3 5111 1 1 87 MET CG C 29.219 -12.919 11.461 1.00 . A A . 87 MET CG 1 1
3 5112 1 1 87 MET H H 29.791 -11.374 15.613 1.00 . A A . 87 MET H 1 1
3 5113 1 1 87 MET HA H 31.180 -12.571 13.497 1.00 . A A . 87 MET HA 1 1
3 5114 1 1 87 MET HB2 H 29.306 -14.060 13.248 1.00 . A A . 87 MET HB2 1 1
3 5115 1 1 87 MET HB3 H 28.170 -12.718 13.295 1.00 . A A . 87 MET HB3 1 1
3 5116 1 1 87 MET HE1 H 32.308 -15.027 11.478 1.00 . A A . 87 MET HE1 1 1
3 5117 1 1 87 MET HE2 H 31.323 -14.443 12.820 1.00 . A A . 87 MET HE2 1 1
3 5118 1 1 87 MET HE3 H 30.609 -15.489 11.591 1.00 . A A . 87 MET HE3 1 1
3 5119 1 1 87 MET HG2 H 28.527 -13.629 11.032 1.00 . A A . 87 MET HG2 1 1
3 5120 1 1 87 MET HG3 H 28.929 -11.919 11.173 1.00 . A A . 87 MET HG3 1 1
3 5121 1 1 87 MET N N 29.980 -12.209 15.136 1.00 . A A . 87 MET N 1 1
3 5122 1 1 87 MET O O 29.068 -10.226 12.848 1.00 . A A . 87 MET O 1 1
3 5123 1 1 87 MET SD S 30.866 -13.255 10.809 1.00 . A A . 87 MET SD 1 1
3 5124 1 1 88 HIS C C 31.200 -8.656 11.111 1.00 . A A . 88 HIS C 1 1
3 5125 1 1 88 HIS CA C 31.380 -8.714 12.624 1.00 . A A . 88 HIS CA 1 1
3 5126 1 1 88 HIS CB C 32.721 -8.093 13.015 1.00 . A A . 88 HIS CB 1 1
3 5127 1 1 88 HIS CD2 C 33.415 -6.701 15.090 1.00 . A A . 88 HIS CD2 1 1
3 5128 1 1 88 HIS CE1 C 32.514 -7.964 16.639 1.00 . A A . 88 HIS CE1 1 1
3 5129 1 1 88 HIS CG C 32.820 -7.746 14.468 1.00 . A A . 88 HIS CG 1 1
3 5130 1 1 88 HIS H H 32.120 -10.549 13.379 1.00 . A A . 88 HIS H 1 1
3 5131 1 1 88 HIS HA H 30.584 -8.153 13.091 1.00 . A A . 88 HIS HA 1 1
3 5132 1 1 88 HIS HB2 H 33.513 -8.790 12.786 1.00 . A A . 88 HIS HB2 1 1
3 5133 1 1 88 HIS HB3 H 32.870 -7.187 12.445 1.00 . A A . 88 HIS HB3 1 1
3 5134 1 1 88 HIS HD1 H 31.762 -9.349 15.334 1.00 . A A . 88 HIS HD1 1 1
3 5135 1 1 88 HIS HD2 H 33.952 -5.892 14.615 1.00 . A A . 88 HIS HD2 1 1
3 5136 1 1 88 HIS HE1 H 32.201 -8.347 17.599 1.00 . A A . 88 HIS HE1 1 1
3 5137 1 1 88 HIS N N 31.299 -10.089 13.104 1.00 . A A . 88 HIS N 1 1
3 5138 1 1 88 HIS ND1 N 32.266 -8.518 15.467 1.00 . A A . 88 HIS ND1 1 1
3 5139 1 1 88 HIS NE2 N 33.210 -6.860 16.439 1.00 . A A . 88 HIS NE2 1 1
3 5140 1 1 88 HIS O O 32.171 -8.725 10.358 1.00 . A A . 88 HIS O 1 1
3 5141 1 1 89 GLU C C 29.212 -7.053 8.849 1.00 . A A . 89 GLU C 1 1
3 5142 1 1 89 GLU CA C 29.645 -8.460 9.248 1.00 . A A . 89 GLU CA 1 1
3 5143 1 1 89 GLU CB C 28.548 -9.464 8.892 1.00 . A A . 89 GLU CB 1 1
3 5144 1 1 89 GLU CD C 28.534 -11.385 7.251 1.00 . A A . 89 GLU CD 1 1
3 5145 1 1 89 GLU CG C 28.552 -9.880 7.431 1.00 . A A . 89 GLU CG 1 1
3 5146 1 1 89 GLU H H 29.219 -8.476 11.321 1.00 . A A . 89 GLU H 1 1
3 5147 1 1 89 GLU HA H 30.543 -8.714 8.704 1.00 . A A . 89 GLU HA 1 1
3 5148 1 1 89 GLU HB2 H 28.675 -10.350 9.497 1.00 . A A . 89 GLU HB2 1 1
3 5149 1 1 89 GLU HB3 H 27.587 -9.023 9.116 1.00 . A A . 89 GLU HB3 1 1
3 5150 1 1 89 GLU HG2 H 27.679 -9.465 6.949 1.00 . A A . 89 GLU HG2 1 1
3 5151 1 1 89 GLU HG3 H 29.441 -9.486 6.960 1.00 . A A . 89 GLU HG3 1 1
3 5152 1 1 89 GLU N N 29.952 -8.526 10.672 1.00 . A A . 89 GLU N 1 1
3 5153 1 1 89 GLU O O 28.082 -6.841 8.405 1.00 . A A . 89 GLU O 1 1
3 5154 1 1 89 GLU OE1 O 29.617 -12.003 7.331 1.00 . A A . 89 GLU OE1 1 1
3 5155 1 1 89 GLU OE2 O 27.441 -11.945 7.031 1.00 . A A . 89 GLU OE2 1 1
3 5156 1 1 90 HIS C C 29.657 -4.540 7.164 1.00 . A A . 90 HIS C 1 1
3 5157 1 1 90 HIS CA C 29.827 -4.704 8.671 1.00 . A A . 90 HIS CA 1 1
3 5158 1 1 90 HIS CB C 30.945 -3.790 9.172 1.00 . A A . 90 HIS CB 1 1
3 5159 1 1 90 HIS CD2 C 32.618 -3.983 11.145 1.00 . A A . 90 HIS CD2 1 1
3 5160 1 1 90 HIS CE1 C 31.249 -4.807 12.646 1.00 . A A . 90 HIS CE1 1 1
3 5161 1 1 90 HIS CG C 31.403 -4.110 10.562 1.00 . A A . 90 HIS CG 1 1
3 5162 1 1 90 HIS H H 30.998 -6.323 9.372 1.00 . A A . 90 HIS H 1 1
3 5163 1 1 90 HIS HA H 28.903 -4.428 9.156 1.00 . A A . 90 HIS HA 1 1
3 5164 1 1 90 HIS HB2 H 31.797 -3.880 8.513 1.00 . A A . 90 HIS HB2 1 1
3 5165 1 1 90 HIS HB3 H 30.597 -2.767 9.165 1.00 . A A . 90 HIS HB3 1 1
3 5166 1 1 90 HIS HD1 H 29.618 -4.837 11.412 1.00 . A A . 90 HIS HD1 1 1
3 5167 1 1 90 HIS HD2 H 33.518 -3.606 10.679 1.00 . A A . 90 HIS HD2 1 1
3 5168 1 1 90 HIS HE1 H 30.855 -5.201 13.571 1.00 . A A . 90 HIS HE1 1 1
3 5169 1 1 90 HIS N N 30.116 -6.092 9.013 1.00 . A A . 90 HIS N 1 1
3 5170 1 1 90 HIS ND1 N 30.568 -4.630 11.528 1.00 . A A . 90 HIS ND1 1 1
3 5171 1 1 90 HIS NE2 N 32.496 -4.423 12.440 1.00 . A A . 90 HIS NE2 1 1
3 5172 1 1 90 HIS O O 30.628 -4.597 6.410 1.00 . A A . 90 HIS O 1 1
3 5173 1 1 91 ALA C C 27.925 -2.692 4.971 1.00 . A A . 91 ALA C 1 1
3 5174 1 1 91 ALA CA C 28.120 -4.164 5.315 1.00 . A A . 91 ALA CA 1 1
3 5175 1 1 91 ALA CB C 26.884 -4.966 4.932 1.00 . A A . 91 ALA CB 1 1
3 5176 1 1 91 ALA H H 27.684 -4.303 7.381 1.00 . A A . 91 ALA H 1 1
3 5177 1 1 91 ALA HA H 28.957 -4.549 4.750 1.00 . A A . 91 ALA HA 1 1
3 5178 1 1 91 ALA HB1 H 26.054 -4.664 5.555 1.00 . A A . 91 ALA HB1 1 1
3 5179 1 1 91 ALA HB2 H 26.643 -4.783 3.896 1.00 . A A . 91 ALA HB2 1 1
3 5180 1 1 91 ALA HB3 H 27.079 -6.018 5.077 1.00 . A A . 91 ALA HB3 1 1
3 5181 1 1 91 ALA N N 28.417 -4.338 6.732 1.00 . A A . 91 ALA N 1 1
3 5182 1 1 91 ALA O O 27.010 -2.044 5.477 1.00 . A A . 91 ALA O 1 1
3 5183 1 1 92 GLU C C 28.123 -0.649 2.298 1.00 . A A . 92 GLU C 1 1
3 5184 1 1 92 GLU CA C 28.715 -0.773 3.699 1.00 . A A . 92 GLU CA 1 1
3 5185 1 1 92 GLU CB C 30.103 -0.130 3.737 1.00 . A A . 92 GLU CB 1 1
3 5186 1 1 92 GLU CD C 31.793 -1.964 3.338 1.00 . A A . 92 GLU CD 1 1
3 5187 1 1 92 GLU CG C 31.089 -0.751 2.762 1.00 . A A . 92 GLU CG 1 1
3 5188 1 1 92 GLU H H 29.500 -2.738 3.739 1.00 . A A . 92 GLU H 1 1
3 5189 1 1 92 GLU HA H 28.071 -0.258 4.396 1.00 . A A . 92 GLU HA 1 1
3 5190 1 1 92 GLU HB2 H 30.007 0.920 3.501 1.00 . A A . 92 GLU HB2 1 1
3 5191 1 1 92 GLU HB3 H 30.505 -0.229 4.734 1.00 . A A . 92 GLU HB3 1 1
3 5192 1 1 92 GLU HG2 H 30.555 -1.053 1.873 1.00 . A A . 92 GLU HG2 1 1
3 5193 1 1 92 GLU HG3 H 31.832 -0.012 2.501 1.00 . A A . 92 GLU HG3 1 1
3 5194 1 1 92 GLU N N 28.793 -2.171 4.109 1.00 . A A . 92 GLU N 1 1
3 5195 1 1 92 GLU O O 27.933 -1.646 1.601 1.00 . A A . 92 GLU O 1 1
3 5196 1 1 92 GLU OE1 O 32.292 -1.876 4.478 1.00 . A A . 92 GLU OE1 1 1
3 5197 1 1 92 GLU OE2 O 31.844 -3.003 2.645 1.00 . A A . 92 GLU OE2 1 1
3 5198 1 1 93 VAL C C 27.917 2.050 -0.081 1.00 . A A . 93 VAL C 1 1
3 5199 1 1 93 VAL CA C 27.263 0.840 0.574 1.00 . A A . 93 VAL CA 1 1
3 5200 1 1 93 VAL CB C 25.742 1.073 0.657 1.00 . A A . 93 VAL CB 1 1
3 5201 1 1 93 VAL CG1 C 25.137 1.142 -0.737 1.00 . A A . 93 VAL CG1 1 1
3 5202 1 1 93 VAL CG2 C 25.079 -0.021 1.481 1.00 . A A . 93 VAL CG2 1 1
3 5203 1 1 93 VAL H H 28.007 1.337 2.493 1.00 . A A . 93 VAL H 1 1
3 5204 1 1 93 VAL HA H 27.440 -0.030 -0.040 1.00 . A A . 93 VAL HA 1 1
3 5205 1 1 93 VAL HB H 25.569 2.020 1.148 1.00 . A A . 93 VAL HB 1 1
3 5206 1 1 93 VAL HG11 H 25.781 1.724 -1.380 1.00 . A A . 93 VAL HG11 1 1
3 5207 1 1 93 VAL HG12 H 25.035 0.144 -1.136 1.00 . A A . 93 VAL HG12 1 1
3 5208 1 1 93 VAL HG13 H 24.164 1.610 -0.683 1.00 . A A . 93 VAL HG13 1 1
3 5209 1 1 93 VAL HG21 H 25.725 -0.886 1.516 1.00 . A A . 93 VAL HG21 1 1
3 5210 1 1 93 VAL HG22 H 24.908 0.340 2.485 1.00 . A A . 93 VAL HG22 1 1
3 5211 1 1 93 VAL HG23 H 24.138 -0.292 1.030 1.00 . A A . 93 VAL HG23 1 1
3 5212 1 1 93 VAL N N 27.833 0.583 1.892 1.00 . A A . 93 VAL N 1 1
3 5213 1 1 93 VAL O O 27.819 3.170 0.421 1.00 . A A . 93 VAL O 1 1
3 5214 1 1 94 VAL C C 28.865 2.882 -3.407 1.00 . A A . 94 VAL C 1 1
3 5215 1 1 94 VAL CA C 29.255 2.891 -1.932 1.00 . A A . 94 VAL CA 1 1
3 5216 1 1 94 VAL CB C 30.787 2.776 -1.817 1.00 . A A . 94 VAL CB 1 1
3 5217 1 1 94 VAL CG1 C 31.466 3.896 -2.589 1.00 . A A . 94 VAL CG1 1 1
3 5218 1 1 94 VAL CG2 C 31.212 2.790 -0.357 1.00 . A A . 94 VAL CG2 1 1
3 5219 1 1 94 VAL H H 28.628 0.905 -1.557 1.00 . A A . 94 VAL H 1 1
3 5220 1 1 94 VAL HA H 28.951 3.830 -1.496 1.00 . A A . 94 VAL HA 1 1
3 5221 1 1 94 VAL HB H 31.090 1.834 -2.249 1.00 . A A . 94 VAL HB 1 1
3 5222 1 1 94 VAL HG11 H 32.055 3.475 -3.391 1.00 . A A . 94 VAL HG11 1 1
3 5223 1 1 94 VAL HG12 H 30.717 4.557 -3.000 1.00 . A A . 94 VAL HG12 1 1
3 5224 1 1 94 VAL HG13 H 32.111 4.451 -1.925 1.00 . A A . 94 VAL HG13 1 1
3 5225 1 1 94 VAL HG21 H 31.225 1.780 0.023 1.00 . A A . 94 VAL HG21 1 1
3 5226 1 1 94 VAL HG22 H 32.200 3.218 -0.273 1.00 . A A . 94 VAL HG22 1 1
3 5227 1 1 94 VAL HG23 H 30.514 3.382 0.217 1.00 . A A . 94 VAL HG23 1 1
3 5228 1 1 94 VAL N N 28.585 1.819 -1.206 1.00 . A A . 94 VAL N 1 1
3 5229 1 1 94 VAL O O 29.269 1.996 -4.161 1.00 . A A . 94 VAL O 1 1
3 5230 1 1 95 PHE C C 28.005 5.342 -5.782 1.00 . A A . 95 PHE C 1 1
3 5231 1 1 95 PHE CA C 27.636 3.982 -5.197 1.00 . A A . 95 PHE CA 1 1
3 5232 1 1 95 PHE CB C 26.123 3.769 -5.286 1.00 . A A . 95 PHE CB 1 1
3 5233 1 1 95 PHE CD1 C 25.881 1.619 -6.558 1.00 . A A . 95 PHE CD1 1 1
3 5234 1 1 95 PHE CD2 C 25.197 1.667 -4.274 1.00 . A A . 95 PHE CD2 1 1
3 5235 1 1 95 PHE CE1 C 25.516 0.289 -6.643 1.00 . A A . 95 PHE CE1 1 1
3 5236 1 1 95 PHE CE2 C 24.831 0.337 -4.353 1.00 . A A . 95 PHE CE2 1 1
3 5237 1 1 95 PHE CG C 25.726 2.323 -5.375 1.00 . A A . 95 PHE CG 1 1
3 5238 1 1 95 PHE CZ C 24.991 -0.353 -5.538 1.00 . A A . 95 PHE CZ 1 1
3 5239 1 1 95 PHE H H 27.792 4.551 -3.163 1.00 . A A . 95 PHE H 1 1
3 5240 1 1 95 PHE HA H 28.134 3.212 -5.764 1.00 . A A . 95 PHE HA 1 1
3 5241 1 1 95 PHE HB2 H 25.655 4.188 -4.408 1.00 . A A . 95 PHE HB2 1 1
3 5242 1 1 95 PHE HB3 H 25.748 4.272 -6.165 1.00 . A A . 95 PHE HB3 1 1
3 5243 1 1 95 PHE HD1 H 26.293 2.120 -7.423 1.00 . A A . 95 PHE HD1 1 1
3 5244 1 1 95 PHE HD2 H 25.072 2.207 -3.346 1.00 . A A . 95 PHE HD2 1 1
3 5245 1 1 95 PHE HE1 H 25.642 -0.248 -7.570 1.00 . A A . 95 PHE HE1 1 1
3 5246 1 1 95 PHE HE2 H 24.421 -0.161 -3.487 1.00 . A A . 95 PHE HE2 1 1
3 5247 1 1 95 PHE HZ H 24.704 -1.392 -5.601 1.00 . A A . 95 PHE HZ 1 1
3 5248 1 1 95 PHE N N 28.080 3.875 -3.812 1.00 . A A . 95 PHE N 1 1
3 5249 1 1 95 PHE O O 28.137 6.329 -5.058 1.00 . A A . 95 PHE O 1 1
3 5250 1 1 96 THR C C 27.410 7.075 -8.719 1.00 . A A . 96 THR C 1 1
3 5251 1 1 96 THR CA C 28.527 6.623 -7.785 1.00 . A A . 96 THR CA 1 1
3 5252 1 1 96 THR CB C 29.826 6.462 -8.596 1.00 . A A . 96 THR CB 1 1
3 5253 1 1 96 THR CG2 C 29.671 5.385 -9.659 1.00 . A A . 96 THR CG2 1 1
3 5254 1 1 96 THR H H 28.052 4.567 -7.624 1.00 . A A . 96 THR H 1 1
3 5255 1 1 96 THR HA H 28.686 7.385 -7.035 1.00 . A A . 96 THR HA 1 1
3 5256 1 1 96 THR HB H 30.619 6.171 -7.923 1.00 . A A . 96 THR HB 1 1
3 5257 1 1 96 THR HG1 H 31.112 7.868 -9.105 1.00 . A A . 96 THR HG1 1 1
3 5258 1 1 96 THR HG21 H 28.644 5.052 -9.687 1.00 . A A . 96 THR HG21 1 1
3 5259 1 1 96 THR HG22 H 30.313 4.550 -9.421 1.00 . A A . 96 THR HG22 1 1
3 5260 1 1 96 THR HG23 H 29.946 5.787 -10.622 1.00 . A A . 96 THR HG23 1 1
3 5261 1 1 96 THR N N 28.171 5.386 -7.100 1.00 . A A . 96 THR N 1 1
3 5262 1 1 96 THR O O 26.718 6.252 -9.318 1.00 . A A . 96 THR O 1 1
3 5263 1 1 96 THR OG1 O 30.173 7.705 -9.217 1.00 . A A . 96 THR OG1 1 1
3 5264 1 1 97 ALA C C 26.660 8.956 -11.162 1.00 . A A . 97 ALA C 1 1
3 5265 1 1 97 ALA CA C 26.210 8.948 -9.704 1.00 . A A . 97 ALA CA 1 1
3 5266 1 1 97 ALA CB C 25.852 10.357 -9.252 1.00 . A A . 97 ALA CB 1 1
3 5267 1 1 97 ALA H H 27.825 8.993 -8.338 1.00 . A A . 97 ALA H 1 1
3 5268 1 1 97 ALA HA H 25.327 8.331 -9.613 1.00 . A A . 97 ALA HA 1 1
3 5269 1 1 97 ALA HB1 H 26.462 11.071 -9.786 1.00 . A A . 97 ALA HB1 1 1
3 5270 1 1 97 ALA HB2 H 24.809 10.546 -9.461 1.00 . A A . 97 ALA HB2 1 1
3 5271 1 1 97 ALA HB3 H 26.030 10.450 -8.193 1.00 . A A . 97 ALA HB3 1 1
3 5272 1 1 97 ALA N N 27.241 8.387 -8.840 1.00 . A A . 97 ALA N 1 1
3 5273 1 1 97 ALA O O 27.854 8.902 -11.453 1.00 . A A . 97 ALA O 1 1
3 5274 1 1 98 ASN C C 26.658 7.732 -13.931 1.00 . A A . 98 ASN C 1 1
3 5275 1 1 98 ASN CA C 25.992 9.037 -13.501 1.00 . A A . 98 ASN CA 1 1
3 5276 1 1 98 ASN CB C 26.897 10.222 -13.844 1.00 . A A . 98 ASN CB 1 1
3 5277 1 1 98 ASN CG C 26.847 10.581 -15.316 1.00 . A A . 98 ASN CG 1 1
3 5278 1 1 98 ASN H H 24.761 9.064 -11.779 1.00 . A A . 98 ASN H 1 1
3 5279 1 1 98 ASN HA H 25.059 9.142 -14.033 1.00 . A A . 98 ASN HA 1 1
3 5280 1 1 98 ASN HB2 H 26.583 11.083 -13.272 1.00 . A A . 98 ASN HB2 1 1
3 5281 1 1 98 ASN HB3 H 27.916 9.976 -13.585 1.00 . A A . 98 ASN HB3 1 1
3 5282 1 1 98 ASN HD21 H 28.572 9.642 -15.627 1.00 . A A . 98 ASN HD21 1 1
3 5283 1 1 98 ASN HD22 H 27.854 10.374 -17.018 1.00 . A A . 98 ASN HD22 1 1
3 5284 1 1 98 ASN N N 25.695 9.023 -12.073 1.00 . A A . 98 ASN N 1 1
3 5285 1 1 98 ASN ND2 N 27.860 10.155 -16.062 1.00 . A A . 98 ASN ND2 1 1
3 5286 1 1 98 ASN O O 27.471 7.714 -14.855 1.00 . A A . 98 ASN O 1 1
3 5287 1 1 98 ASN OD1 O 25.910 11.231 -15.777 1.00 . A A . 98 ASN OD1 1 1
3 5288 1 1 99 ASP C C 26.057 4.640 -14.649 1.00 . A A . 99 ASP C 1 1
3 5289 1 1 99 ASP CA C 26.871 5.337 -13.564 1.00 . A A . 99 ASP CA 1 1
3 5290 1 1 99 ASP CB C 26.920 4.466 -12.308 1.00 . A A . 99 ASP CB 1 1
3 5291 1 1 99 ASP CG C 28.153 3.585 -12.260 1.00 . A A . 99 ASP CG 1 1
3 5292 1 1 99 ASP H H 25.657 6.724 -12.525 1.00 . A A . 99 ASP H 1 1
3 5293 1 1 99 ASP HA H 27.877 5.486 -13.926 1.00 . A A . 99 ASP HA 1 1
3 5294 1 1 99 ASP HB2 H 26.923 5.103 -11.436 1.00 . A A . 99 ASP HB2 1 1
3 5295 1 1 99 ASP HB3 H 26.045 3.833 -12.282 1.00 . A A . 99 ASP HB3 1 1
3 5296 1 1 99 ASP N N 26.309 6.645 -13.252 1.00 . A A . 99 ASP N 1 1
3 5297 1 1 99 ASP O O 25.173 5.242 -15.259 1.00 . A A . 99 ASP O 1 1
3 5298 1 1 99 ASP OD1 O 29.222 4.035 -12.725 1.00 . A A . 99 ASP OD1 1 1
3 5299 1 1 99 ASP OD2 O 28.049 2.447 -11.759 1.00 . A A . 99 ASP OD2 1 1
3 5300 1 1 100 SER C C 24.913 1.419 -15.270 1.00 . A A . 100 SER C 1 1
3 5301 1 1 100 SER CA C 25.661 2.590 -15.901 1.00 . A A . 100 SER CA 1 1
3 5302 1 1 100 SER CB C 26.649 2.072 -16.949 1.00 . A A . 100 SER CB 1 1
3 5303 1 1 100 SER H H 27.076 2.942 -14.367 1.00 . A A . 100 SER H 1 1
3 5304 1 1 100 SER HA H 24.947 3.241 -16.384 1.00 . A A . 100 SER HA 1 1
3 5305 1 1 100 SER HB2 H 27.252 2.892 -17.309 1.00 . A A . 100 SER HB2 1 1
3 5306 1 1 100 SER HB3 H 27.288 1.326 -16.500 1.00 . A A . 100 SER HB3 1 1
3 5307 1 1 100 SER HG H 26.544 1.489 -18.817 1.00 . A A . 100 SER HG 1 1
3 5308 1 1 100 SER N N 26.362 3.368 -14.886 1.00 . A A . 100 SER N 1 1
3 5309 1 1 100 SER O O 25.296 0.263 -15.434 1.00 . A A . 100 SER O 1 1
3 5310 1 1 100 SER OG O 25.969 1.491 -18.047 1.00 . A A . 100 SER OG 1 1
3 5311 1 1 101 GLY C C 22.514 1.136 -12.555 1.00 . A A . 101 GLY C 1 1
3 5312 1 1 101 GLY CA C 23.057 0.697 -13.900 1.00 . A A . 101 GLY CA 1 1
3 5313 1 1 101 GLY H H 23.584 2.673 -14.450 1.00 . A A . 101 GLY H 1 1
3 5314 1 1 101 GLY HA2 H 22.229 0.434 -14.542 1.00 . A A . 101 GLY HA2 1 1
3 5315 1 1 101 GLY HA3 H 23.678 -0.175 -13.757 1.00 . A A . 101 GLY HA3 1 1
3 5316 1 1 101 GLY N N 23.843 1.731 -14.546 1.00 . A A . 101 GLY N 1 1
3 5317 1 1 101 GLY O O 22.959 0.678 -11.502 1.00 . A A . 101 GLY O 1 1
3 5318 1 1 102 PRO C C 20.052 1.521 -10.649 1.00 . A A . 102 PRO C 1 1
3 5319 1 1 102 PRO CA C 20.904 2.568 -11.358 1.00 . A A . 102 PRO CA 1 1
3 5320 1 1 102 PRO CB C 20.028 3.713 -11.872 1.00 . A A . 102 PRO CB 1 1
3 5321 1 1 102 PRO CD C 20.949 2.635 -13.797 1.00 . A A . 102 PRO CD 1 1
3 5322 1 1 102 PRO CG C 19.732 3.358 -13.289 1.00 . A A . 102 PRO CG 1 1
3 5323 1 1 102 PRO HA H 21.641 2.958 -10.671 1.00 . A A . 102 PRO HA 1 1
3 5324 1 1 102 PRO HB2 H 19.123 3.769 -11.281 1.00 . A A . 102 PRO HB2 1 1
3 5325 1 1 102 PRO HB3 H 20.568 4.644 -11.803 1.00 . A A . 102 PRO HB3 1 1
3 5326 1 1 102 PRO HD2 H 20.665 1.866 -14.499 1.00 . A A . 102 PRO HD2 1 1
3 5327 1 1 102 PRO HD3 H 21.637 3.331 -14.253 1.00 . A A . 102 PRO HD3 1 1
3 5328 1 1 102 PRO HG2 H 18.867 2.714 -13.333 1.00 . A A . 102 PRO HG2 1 1
3 5329 1 1 102 PRO HG3 H 19.563 4.257 -13.864 1.00 . A A . 102 PRO HG3 1 1
3 5330 1 1 102 PRO N N 21.529 2.046 -12.578 1.00 . A A . 102 PRO N 1 1
3 5331 1 1 102 PRO O O 19.567 0.577 -11.273 1.00 . A A . 102 PRO O 1 1
3 5332 1 1 103 ARG C C 17.946 1.488 -7.836 1.00 . A A . 103 ARG C 1 1
3 5333 1 1 103 ARG CA C 19.083 0.764 -8.550 1.00 . A A . 103 ARG CA 1 1
3 5334 1 1 103 ARG CB C 19.968 0.049 -7.529 1.00 . A A . 103 ARG CB 1 1
3 5335 1 1 103 ARG CD C 21.510 -1.874 -7.034 1.00 . A A . 103 ARG CD 1 1
3 5336 1 1 103 ARG CG C 20.767 -1.104 -8.115 1.00 . A A . 103 ARG CG 1 1
3 5337 1 1 103 ARG CZ C 21.070 -3.834 -5.619 1.00 . A A . 103 ARG CZ 1 1
3 5338 1 1 103 ARG H H 20.288 2.466 -8.904 1.00 . A A . 103 ARG H 1 1
3 5339 1 1 103 ARG HA H 18.660 0.031 -9.223 1.00 . A A . 103 ARG HA 1 1
3 5340 1 1 103 ARG HB2 H 20.662 0.761 -7.110 1.00 . A A . 103 ARG HB2 1 1
3 5341 1 1 103 ARG HB3 H 19.344 -0.340 -6.738 1.00 . A A . 103 ARG HB3 1 1
3 5342 1 1 103 ARG HD2 H 22.305 -2.441 -7.496 1.00 . A A . 103 ARG HD2 1 1
3 5343 1 1 103 ARG HD3 H 21.931 -1.169 -6.334 1.00 . A A . 103 ARG HD3 1 1
3 5344 1 1 103 ARG HE H 19.667 -2.620 -6.350 1.00 . A A . 103 ARG HE 1 1
3 5345 1 1 103 ARG HG2 H 20.090 -1.778 -8.620 1.00 . A A . 103 ARG HG2 1 1
3 5346 1 1 103 ARG HG3 H 21.481 -0.711 -8.821 1.00 . A A . 103 ARG HG3 1 1
3 5347 1 1 103 ARG HH11 H 23.021 -3.498 -6.022 1.00 . A A . 103 ARG HH11 1 1
3 5348 1 1 103 ARG HH12 H 22.696 -4.878 -5.025 1.00 . A A . 103 ARG HH12 1 1
3 5349 1 1 103 ARG HH21 H 19.228 -4.433 -5.038 1.00 . A A . 103 ARG HH21 1 1
3 5350 1 1 103 ARG HH22 H 20.540 -5.409 -4.467 1.00 . A A . 103 ARG HH22 1 1
3 5351 1 1 103 ARG N N 19.875 1.694 -9.344 1.00 . A A . 103 ARG N 1 1
3 5352 1 1 103 ARG NE N 20.631 -2.791 -6.313 1.00 . A A . 103 ARG NE 1 1
3 5353 1 1 103 ARG NH1 N 22.368 -4.092 -5.551 1.00 . A A . 103 ARG NH1 1 1
3 5354 1 1 103 ARG NH2 N 20.208 -4.624 -4.989 1.00 . A A . 103 ARG NH2 1 1
3 5355 1 1 103 ARG O O 16.784 1.384 -8.230 1.00 . A A . 103 ARG O 1 1
3 5356 1 1 104 ARG C C 17.972 3.985 -5.099 1.00 . A A . 104 ARG C 1 1
3 5357 1 1 104 ARG CA C 17.299 2.965 -6.013 1.00 . A A . 104 ARG CA 1 1
3 5358 1 1 104 ARG CB C 16.445 2.006 -5.182 1.00 . A A . 104 ARG CB 1 1
3 5359 1 1 104 ARG CD C 14.096 1.181 -4.835 1.00 . A A . 104 ARG CD 1 1
3 5360 1 1 104 ARG CG C 15.138 1.616 -5.854 1.00 . A A . 104 ARG CG 1 1
3 5361 1 1 104 ARG CZ C 12.587 -0.311 -6.075 1.00 . A A . 104 ARG CZ 1 1
3 5362 1 1 104 ARG H H 19.232 2.269 -6.518 1.00 . A A . 104 ARG H 1 1
3 5363 1 1 104 ARG HA H 16.661 3.490 -6.709 1.00 . A A . 104 ARG HA 1 1
3 5364 1 1 104 ARG HB2 H 17.012 1.104 -4.999 1.00 . A A . 104 ARG HB2 1 1
3 5365 1 1 104 ARG HB3 H 16.214 2.474 -4.238 1.00 . A A . 104 ARG HB3 1 1
3 5366 1 1 104 ARG HD2 H 14.467 0.313 -4.309 1.00 . A A . 104 ARG HD2 1 1
3 5367 1 1 104 ARG HD3 H 13.940 1.986 -4.133 1.00 . A A . 104 ARG HD3 1 1
3 5368 1 1 104 ARG HE H 12.109 1.514 -5.429 1.00 . A A . 104 ARG HE 1 1
3 5369 1 1 104 ARG HG2 H 14.757 2.467 -6.400 1.00 . A A . 104 ARG HG2 1 1
3 5370 1 1 104 ARG HG3 H 15.324 0.801 -6.537 1.00 . A A . 104 ARG HG3 1 1
3 5371 1 1 104 ARG HH11 H 14.428 -1.065 -5.725 1.00 . A A . 104 ARG HH11 1 1
3 5372 1 1 104 ARG HH12 H 13.354 -2.106 -6.598 1.00 . A A . 104 ARG HH12 1 1
3 5373 1 1 104 ARG HH21 H 10.685 0.152 -6.578 1.00 . A A . 104 ARG HH21 1 1
3 5374 1 1 104 ARG HH22 H 11.225 -1.413 -7.084 1.00 . A A . 104 ARG HH22 1 1
3 5375 1 1 104 ARG N N 18.289 2.224 -6.783 1.00 . A A . 104 ARG N 1 1
3 5376 1 1 104 ARG NE N 12.822 0.845 -5.464 1.00 . A A . 104 ARG NE 1 1
3 5377 1 1 104 ARG NH1 N 13.534 -1.237 -6.138 1.00 . A A . 104 ARG NH1 1 1
3 5378 1 1 104 ARG NH2 N 11.401 -0.543 -6.624 1.00 . A A . 104 ARG NH2 1 1
3 5379 1 1 104 ARG O O 19.198 4.094 -5.070 1.00 . A A . 104 ARG O 1 1
3 5380 1 1 105 TYR C C 17.651 5.243 -2.001 1.00 . A A . 105 TYR C 1 1
3 5381 1 1 105 TYR CA C 17.679 5.743 -3.442 1.00 . A A . 105 TYR CA 1 1
3 5382 1 1 105 TYR CB C 16.865 7.031 -3.563 1.00 . A A . 105 TYR CB 1 1
3 5383 1 1 105 TYR CD1 C 14.758 6.543 -2.260 1.00 . A A . 105 TYR CD1 1 1
3 5384 1 1 105 TYR CD2 C 14.573 6.879 -4.613 1.00 . A A . 105 TYR CD2 1 1
3 5385 1 1 105 TYR CE1 C 13.393 6.343 -2.177 1.00 . A A . 105 TYR CE1 1 1
3 5386 1 1 105 TYR CE2 C 13.208 6.682 -4.539 1.00 . A A . 105 TYR CE2 1 1
3 5387 1 1 105 TYR CG C 15.371 6.814 -3.477 1.00 . A A . 105 TYR CG 1 1
3 5388 1 1 105 TYR CZ C 12.623 6.414 -3.319 1.00 . A A . 105 TYR CZ 1 1
3 5389 1 1 105 TYR H H 16.194 4.597 -4.422 1.00 . A A . 105 TYR H 1 1
3 5390 1 1 105 TYR HA H 18.703 5.948 -3.720 1.00 . A A . 105 TYR HA 1 1
3 5391 1 1 105 TYR HB2 H 17.148 7.704 -2.768 1.00 . A A . 105 TYR HB2 1 1
3 5392 1 1 105 TYR HB3 H 17.079 7.496 -4.514 1.00 . A A . 105 TYR HB3 1 1
3 5393 1 1 105 TYR HD1 H 15.364 6.488 -1.368 1.00 . A A . 105 TYR HD1 1 1
3 5394 1 1 105 TYR HD2 H 15.035 7.088 -5.567 1.00 . A A . 105 TYR HD2 1 1
3 5395 1 1 105 TYR HE1 H 12.935 6.133 -1.222 1.00 . A A . 105 TYR HE1 1 1
3 5396 1 1 105 TYR HE2 H 12.605 6.737 -5.432 1.00 . A A . 105 TYR HE2 1 1
3 5397 1 1 105 TYR HH H 11.082 5.278 -3.144 1.00 . A A . 105 TYR HH 1 1
3 5398 1 1 105 TYR N N 17.162 4.730 -4.355 1.00 . A A . 105 TYR N 1 1
3 5399 1 1 105 TYR O O 17.598 6.033 -1.058 1.00 . A A . 105 TYR O 1 1
3 5400 1 1 105 TYR OH O 11.264 6.215 -3.241 1.00 . A A . 105 TYR OH 1 1
3 5401 1 1 106 THR C C 18.885 2.429 -0.295 1.00 . A A . 106 THR C 1 1
3 5402 1 1 106 THR CA C 17.666 3.317 -0.513 1.00 . A A . 106 THR CA 1 1
3 5403 1 1 106 THR CB C 16.391 2.480 -0.300 1.00 . A A . 106 THR CB 1 1
3 5404 1 1 106 THR CG2 C 16.369 1.871 1.094 1.00 . A A . 106 THR CG2 1 1
3 5405 1 1 106 THR H H 17.729 3.347 -2.629 1.00 . A A . 106 THR H 1 1
3 5406 1 1 106 THR HA H 17.676 4.112 0.218 1.00 . A A . 106 THR HA 1 1
3 5407 1 1 106 THR HB H 16.378 1.679 -1.026 1.00 . A A . 106 THR HB 1 1
3 5408 1 1 106 THR HG1 H 14.736 2.984 -1.248 1.00 . A A . 106 THR HG1 1 1
3 5409 1 1 106 THR HG21 H 17.007 1.001 1.117 1.00 . A A . 106 THR HG21 1 1
3 5410 1 1 106 THR HG22 H 15.359 1.584 1.346 1.00 . A A . 106 THR HG22 1 1
3 5411 1 1 106 THR HG23 H 16.726 2.597 1.808 1.00 . A A . 106 THR HG23 1 1
3 5412 1 1 106 THR N N 17.688 3.924 -1.838 1.00 . A A . 106 THR N 1 1
3 5413 1 1 106 THR O O 19.313 1.712 -1.201 1.00 . A A . 106 THR O 1 1
3 5414 1 1 106 THR OG1 O 15.231 3.298 -0.487 1.00 . A A . 106 THR OG1 1 1
3 5415 1 1 107 ILE C C 20.205 0.290 1.733 1.00 . A A . 107 ILE C 1 1
3 5416 1 1 107 ILE CA C 20.611 1.677 1.247 1.00 . A A . 107 ILE CA 1 1
3 5417 1 1 107 ILE CB C 21.467 2.358 2.330 1.00 . A A . 107 ILE CB 1 1
3 5418 1 1 107 ILE CD1 C 21.300 4.895 2.206 1.00 . A A . 107 ILE CD1 1 1
3 5419 1 1 107 ILE CG1 C 22.068 3.659 1.794 1.00 . A A . 107 ILE CG1 1 1
3 5420 1 1 107 ILE CG2 C 22.564 1.418 2.807 1.00 . A A . 107 ILE CG2 1 1
3 5421 1 1 107 ILE H H 19.054 3.070 1.590 1.00 . A A . 107 ILE H 1 1
3 5422 1 1 107 ILE HA H 21.210 1.573 0.354 1.00 . A A . 107 ILE HA 1 1
3 5423 1 1 107 ILE HB H 20.830 2.585 3.172 1.00 . A A . 107 ILE HB 1 1
3 5424 1 1 107 ILE HD11 H 21.041 4.826 3.253 1.00 . A A . 107 ILE HD11 1 1
3 5425 1 1 107 ILE HD12 H 21.910 5.770 2.042 1.00 . A A . 107 ILE HD12 1 1
3 5426 1 1 107 ILE HD13 H 20.396 4.971 1.618 1.00 . A A . 107 ILE HD13 1 1
3 5427 1 1 107 ILE HG12 H 23.078 3.759 2.160 1.00 . A A . 107 ILE HG12 1 1
3 5428 1 1 107 ILE HG13 H 22.082 3.621 0.714 1.00 . A A . 107 ILE HG13 1 1
3 5429 1 1 107 ILE HG21 H 22.321 1.052 3.793 1.00 . A A . 107 ILE HG21 1 1
3 5430 1 1 107 ILE HG22 H 22.646 0.585 2.124 1.00 . A A . 107 ILE HG22 1 1
3 5431 1 1 107 ILE HG23 H 23.504 1.948 2.840 1.00 . A A . 107 ILE HG23 1 1
3 5432 1 1 107 ILE N N 19.441 2.479 0.911 1.00 . A A . 107 ILE N 1 1
3 5433 1 1 107 ILE O O 19.640 0.141 2.816 1.00 . A A . 107 ILE O 1 1
3 5434 1 1 108 ALA C C 21.323 -2.774 2.004 1.00 . A A . 108 ALA C 1 1
3 5435 1 1 108 ALA CA C 20.166 -2.099 1.274 1.00 . A A . 108 ALA CA 1 1
3 5436 1 1 108 ALA CB C 19.797 -2.886 0.025 1.00 . A A . 108 ALA CB 1 1
3 5437 1 1 108 ALA H H 20.948 -0.541 0.073 1.00 . A A . 108 ALA H 1 1
3 5438 1 1 108 ALA HA H 19.305 -2.080 1.926 1.00 . A A . 108 ALA HA 1 1
3 5439 1 1 108 ALA HB1 H 20.634 -2.890 -0.659 1.00 . A A . 108 ALA HB1 1 1
3 5440 1 1 108 ALA HB2 H 19.552 -3.902 0.299 1.00 . A A . 108 ALA HB2 1 1
3 5441 1 1 108 ALA HB3 H 18.944 -2.425 -0.452 1.00 . A A . 108 ALA HB3 1 1
3 5442 1 1 108 ALA N N 20.498 -0.723 0.925 1.00 . A A . 108 ALA N 1 1
3 5443 1 1 108 ALA O O 22.374 -3.031 1.417 1.00 . A A . 108 ALA O 1 1
3 5444 1 1 109 ALA C C 21.589 -4.919 4.824 1.00 . A A . 109 ALA C 1 1
3 5445 1 1 109 ALA CA C 22.149 -3.702 4.095 1.00 . A A . 109 ALA CA 1 1
3 5446 1 1 109 ALA CB C 22.737 -2.713 5.091 1.00 . A A . 109 ALA CB 1 1
3 5447 1 1 109 ALA H H 20.264 -2.827 3.698 1.00 . A A . 109 ALA H 1 1
3 5448 1 1 109 ALA HA H 22.942 -4.024 3.435 1.00 . A A . 109 ALA HA 1 1
3 5449 1 1 109 ALA HB1 H 22.096 -1.844 5.154 1.00 . A A . 109 ALA HB1 1 1
3 5450 1 1 109 ALA HB2 H 22.809 -3.179 6.062 1.00 . A A . 109 ALA HB2 1 1
3 5451 1 1 109 ALA HB3 H 23.720 -2.413 4.761 1.00 . A A . 109 ALA HB3 1 1
3 5452 1 1 109 ALA N N 21.123 -3.057 3.287 1.00 . A A . 109 ALA N 1 1
3 5453 1 1 109 ALA O O 20.683 -4.797 5.649 1.00 . A A . 109 ALA O 1 1
3 5454 1 1 110 MET C C 22.777 -7.912 6.034 1.00 . A A . 110 MET C 1 1
3 5455 1 1 110 MET CA C 21.685 -7.330 5.141 1.00 . A A . 110 MET CA 1 1
3 5456 1 1 110 MET CB C 21.285 -8.351 4.074 1.00 . A A . 110 MET CB 1 1
3 5457 1 1 110 MET CE C 18.415 -10.264 3.796 1.00 . A A . 110 MET CE 1 1
3 5458 1 1 110 MET CG C 19.979 -8.016 3.372 1.00 . A A . 110 MET CG 1 1
3 5459 1 1 110 MET H H 22.850 -6.125 3.848 1.00 . A A . 110 MET H 1 1
3 5460 1 1 110 MET HA H 20.823 -7.102 5.748 1.00 . A A . 110 MET HA 1 1
3 5461 1 1 110 MET HB2 H 22.066 -8.402 3.330 1.00 . A A . 110 MET HB2 1 1
3 5462 1 1 110 MET HB3 H 21.180 -9.319 4.540 1.00 . A A . 110 MET HB3 1 1
3 5463 1 1 110 MET HE1 H 17.398 -9.903 3.841 1.00 . A A . 110 MET HE1 1 1
3 5464 1 1 110 MET HE2 H 18.412 -11.327 3.604 1.00 . A A . 110 MET HE2 1 1
3 5465 1 1 110 MET HE3 H 18.908 -10.069 4.737 1.00 . A A . 110 MET HE3 1 1
3 5466 1 1 110 MET HG2 H 19.261 -7.691 4.110 1.00 . A A . 110 MET HG2 1 1
3 5467 1 1 110 MET HG3 H 20.159 -7.215 2.670 1.00 . A A . 110 MET HG3 1 1
3 5468 1 1 110 MET N N 22.132 -6.091 4.514 1.00 . A A . 110 MET N 1 1
3 5469 1 1 110 MET O O 23.916 -8.095 5.601 1.00 . A A . 110 MET O 1 1
3 5470 1 1 110 MET SD S 19.290 -9.422 2.479 1.00 . A A . 110 MET SD 1 1
3 5471 1 1 111 LEU C C 23.449 -10.279 8.100 1.00 . A A . 111 LEU C 1 1
3 5472 1 1 111 LEU CA C 23.373 -8.761 8.235 1.00 . A A . 111 LEU CA 1 1
3 5473 1 1 111 LEU CB C 22.974 -8.385 9.663 1.00 . A A . 111 LEU CB 1 1
3 5474 1 1 111 LEU CD1 C 23.926 -6.101 9.260 1.00 . A A . 111 LEU CD1 1 1
3 5475 1 1 111 LEU CD2 C 21.454 -6.400 9.493 1.00 . A A . 111 LEU CD2 1 1
3 5476 1 1 111 LEU CG C 22.821 -6.890 9.945 1.00 . A A . 111 LEU CG 1 1
3 5477 1 1 111 LEU H H 21.502 -8.033 7.568 1.00 . A A . 111 LEU H 1 1
3 5478 1 1 111 LEU HA H 24.345 -8.343 8.019 1.00 . A A . 111 LEU HA 1 1
3 5479 1 1 111 LEU HB2 H 22.030 -8.860 9.879 1.00 . A A . 111 LEU HB2 1 1
3 5480 1 1 111 LEU HB3 H 23.731 -8.772 10.330 1.00 . A A . 111 LEU HB3 1 1
3 5481 1 1 111 LEU HD11 H 23.861 -5.064 9.550 1.00 . A A . 111 LEU HD11 1 1
3 5482 1 1 111 LEU HD12 H 23.814 -6.183 8.188 1.00 . A A . 111 LEU HD12 1 1
3 5483 1 1 111 LEU HD13 H 24.886 -6.499 9.552 1.00 . A A . 111 LEU HD13 1 1
3 5484 1 1 111 LEU HD21 H 21.457 -6.265 8.421 1.00 . A A . 111 LEU HD21 1 1
3 5485 1 1 111 LEU HD22 H 21.232 -5.457 9.973 1.00 . A A . 111 LEU HD22 1 1
3 5486 1 1 111 LEU HD23 H 20.703 -7.127 9.762 1.00 . A A . 111 LEU HD23 1 1
3 5487 1 1 111 LEU HG H 22.902 -6.721 11.010 1.00 . A A . 111 LEU HG 1 1
3 5488 1 1 111 LEU N N 22.423 -8.200 7.281 1.00 . A A . 111 LEU N 1 1
3 5489 1 1 111 LEU O O 23.018 -11.014 8.987 1.00 . A A . 111 LEU O 1 1
3 5490 1 1 112 SER C C 24.811 -12.870 7.906 1.00 . A A . 112 SER C 1 1
3 5491 1 1 112 SER CA C 24.135 -12.171 6.731 1.00 . A A . 112 SER CA 1 1
3 5492 1 1 112 SER CB C 24.936 -12.413 5.449 1.00 . A A . 112 SER CB 1 1
3 5493 1 1 112 SER H H 24.329 -10.105 6.312 1.00 . A A . 112 SER H 1 1
3 5494 1 1 112 SER HA H 23.143 -12.578 6.607 1.00 . A A . 112 SER HA 1 1
3 5495 1 1 112 SER HB2 H 25.583 -13.266 5.588 1.00 . A A . 112 SER HB2 1 1
3 5496 1 1 112 SER HB3 H 24.255 -12.606 4.634 1.00 . A A . 112 SER HB3 1 1
3 5497 1 1 112 SER HG H 26.537 -11.575 4.693 1.00 . A A . 112 SER HG 1 1
3 5498 1 1 112 SER N N 24.003 -10.742 6.984 1.00 . A A . 112 SER N 1 1
3 5499 1 1 112 SER O O 25.473 -12.247 8.735 1.00 . A A . 112 SER O 1 1
3 5500 1 1 112 SER OG O 25.730 -11.286 5.125 1.00 . A A . 112 SER OG 1 1
3 5501 1 1 113 PRO C C 26.743 -15.116 8.935 1.00 . A A . 113 PRO C 1 1
3 5502 1 1 113 PRO CA C 25.226 -15.013 9.050 1.00 . A A . 113 PRO CA 1 1
3 5503 1 1 113 PRO CB C 24.580 -16.385 8.844 1.00 . A A . 113 PRO CB 1 1
3 5504 1 1 113 PRO CD C 23.862 -15.008 7.027 1.00 . A A . 113 PRO CD 1 1
3 5505 1 1 113 PRO CG C 24.216 -16.421 7.400 1.00 . A A . 113 PRO CG 1 1
3 5506 1 1 113 PRO HA H 24.964 -14.633 10.027 1.00 . A A . 113 PRO HA 1 1
3 5507 1 1 113 PRO HB2 H 25.290 -17.162 9.093 1.00 . A A . 113 PRO HB2 1 1
3 5508 1 1 113 PRO HB3 H 23.706 -16.474 9.474 1.00 . A A . 113 PRO HB3 1 1
3 5509 1 1 113 PRO HD2 H 24.162 -14.800 6.012 1.00 . A A . 113 PRO HD2 1 1
3 5510 1 1 113 PRO HD3 H 22.803 -14.838 7.154 1.00 . A A . 113 PRO HD3 1 1
3 5511 1 1 113 PRO HG2 H 25.058 -16.763 6.818 1.00 . A A . 113 PRO HG2 1 1
3 5512 1 1 113 PRO HG3 H 23.366 -17.071 7.252 1.00 . A A . 113 PRO HG3 1 1
3 5513 1 1 113 PRO N N 24.640 -14.199 7.981 1.00 . A A . 113 PRO N 1 1
3 5514 1 1 113 PRO O O 27.374 -14.348 8.208 1.00 . A A . 113 PRO O 1 1
3 5515 1 1 114 TYR C C 29.294 -16.295 8.205 1.00 . A A . 114 TYR C 1 1
3 5516 1 1 114 TYR CA C 28.766 -16.271 9.636 1.00 . A A . 114 TYR CA 1 1
3 5517 1 1 114 TYR CB C 29.130 -17.577 10.347 1.00 . A A . 114 TYR CB 1 1
3 5518 1 1 114 TYR CD1 C 28.349 -16.666 12.570 1.00 . A A . 114 TYR CD1 1 1
3 5519 1 1 114 TYR CD2 C 27.943 -18.966 12.091 1.00 . A A . 114 TYR CD2 1 1
3 5520 1 1 114 TYR CE1 C 27.740 -16.811 13.802 1.00 . A A . 114 TYR CE1 1 1
3 5521 1 1 114 TYR CE2 C 27.330 -19.119 13.320 1.00 . A A . 114 TYR CE2 1 1
3 5522 1 1 114 TYR CG C 28.461 -17.739 11.693 1.00 . A A . 114 TYR CG 1 1
3 5523 1 1 114 TYR CZ C 27.232 -18.039 14.171 1.00 . A A . 114 TYR CZ 1 1
3 5524 1 1 114 TYR H H 26.766 -16.650 10.217 1.00 . A A . 114 TYR H 1 1
3 5525 1 1 114 TYR HA H 29.223 -15.447 10.164 1.00 . A A . 114 TYR HA 1 1
3 5526 1 1 114 TYR HB2 H 28.834 -18.410 9.728 1.00 . A A . 114 TYR HB2 1 1
3 5527 1 1 114 TYR HB3 H 30.198 -17.609 10.500 1.00 . A A . 114 TYR HB3 1 1
3 5528 1 1 114 TYR HD1 H 28.748 -15.706 12.277 1.00 . A A . 114 TYR HD1 1 1
3 5529 1 1 114 TYR HD2 H 28.022 -19.810 11.420 1.00 . A A . 114 TYR HD2 1 1
3 5530 1 1 114 TYR HE1 H 27.663 -15.965 14.469 1.00 . A A . 114 TYR HE1 1 1
3 5531 1 1 114 TYR HE2 H 26.934 -20.080 13.609 1.00 . A A . 114 TYR HE2 1 1
3 5532 1 1 114 TYR HH H 26.069 -18.970 15.386 1.00 . A A . 114 TYR HH 1 1
3 5533 1 1 114 TYR N N 27.322 -16.069 9.657 1.00 . A A . 114 TYR N 1 1
3 5534 1 1 114 TYR O O 28.670 -16.866 7.312 1.00 . A A . 114 TYR O 1 1
3 5535 1 1 114 TYR OH O 26.625 -18.187 15.397 1.00 . A A . 114 TYR OH 1 1
3 5536 1 1 115 SER C C 31.236 -17.015 6.099 1.00 . A A . 115 SER C 1 1
3 5537 1 1 115 SER CA C 31.059 -15.613 6.674 1.00 . A A . 115 SER CA 1 1
3 5538 1 1 115 SER CB C 32.413 -14.904 6.744 1.00 . A A . 115 SER CB 1 1
3 5539 1 1 115 SER H H 30.896 -15.231 8.751 1.00 . A A . 115 SER H 1 1
3 5540 1 1 115 SER HA H 30.401 -15.052 6.028 1.00 . A A . 115 SER HA 1 1
3 5541 1 1 115 SER HB2 H 32.938 -15.044 5.812 1.00 . A A . 115 SER HB2 1 1
3 5542 1 1 115 SER HB3 H 32.255 -13.849 6.915 1.00 . A A . 115 SER HB3 1 1
3 5543 1 1 115 SER HG H 33.157 -14.835 8.556 1.00 . A A . 115 SER HG 1 1
3 5544 1 1 115 SER N N 30.448 -15.668 7.996 1.00 . A A . 115 SER N 1 1
3 5545 1 1 115 SER O O 31.963 -17.839 6.654 1.00 . A A . 115 SER O 1 1
3 5546 1 1 115 SER OG O 33.207 -15.422 7.797 1.00 . A A . 115 SER OG 1 1
3 5547 1 1 116 TYR C C 31.278 -18.460 2.948 1.00 . A A . 116 TYR C 1 1
3 5548 1 1 116 TYR CA C 30.646 -18.580 4.331 1.00 . A A . 116 TYR CA 1 1
3 5549 1 1 116 TYR CB C 29.253 -19.202 4.216 1.00 . A A . 116 TYR CB 1 1
3 5550 1 1 116 TYR CD1 C 29.471 -20.566 6.330 1.00 . A A . 116 TYR CD1 1 1
3 5551 1 1 116 TYR CD2 C 27.441 -19.371 5.966 1.00 . A A . 116 TYR CD2 1 1
3 5552 1 1 116 TYR CE1 C 28.980 -21.045 7.529 1.00 . A A . 116 TYR CE1 1 1
3 5553 1 1 116 TYR CE2 C 26.943 -19.844 7.165 1.00 . A A . 116 TYR CE2 1 1
3 5554 1 1 116 TYR CG C 28.712 -19.723 5.528 1.00 . A A . 116 TYR CG 1 1
3 5555 1 1 116 TYR CZ C 27.715 -20.681 7.942 1.00 . A A . 116 TYR CZ 1 1
3 5556 1 1 116 TYR H H 30.003 -16.581 4.586 1.00 . A A . 116 TYR H 1 1
3 5557 1 1 116 TYR HA H 31.265 -19.219 4.944 1.00 . A A . 116 TYR HA 1 1
3 5558 1 1 116 TYR HB2 H 28.564 -18.459 3.845 1.00 . A A . 116 TYR HB2 1 1
3 5559 1 1 116 TYR HB3 H 29.292 -20.029 3.521 1.00 . A A . 116 TYR HB3 1 1
3 5560 1 1 116 TYR HD1 H 30.461 -20.850 6.003 1.00 . A A . 116 TYR HD1 1 1
3 5561 1 1 116 TYR HD2 H 26.838 -18.715 5.355 1.00 . A A . 116 TYR HD2 1 1
3 5562 1 1 116 TYR HE1 H 29.584 -21.700 8.138 1.00 . A A . 116 TYR HE1 1 1
3 5563 1 1 116 TYR HE2 H 25.952 -19.559 7.489 1.00 . A A . 116 TYR HE2 1 1
3 5564 1 1 116 TYR HH H 27.095 -22.104 9.076 1.00 . A A . 116 TYR HH 1 1
3 5565 1 1 116 TYR N N 30.566 -17.278 4.982 1.00 . A A . 116 TYR N 1 1
3 5566 1 1 116 TYR O O 31.011 -19.268 2.060 1.00 . A A . 116 TYR O 1 1
3 5567 1 1 116 TYR OH O 27.223 -21.154 9.137 1.00 . A A . 116 TYR OH 1 1
3 5568 1 1 117 SER C C 34.196 -17.800 1.512 1.00 . A A . 117 SER C 1 1
3 5569 1 1 117 SER CA C 32.787 -17.216 1.499 1.00 . A A . 117 SER CA 1 1
3 5570 1 1 117 SER CB C 32.847 -15.718 1.193 1.00 . A A . 117 SER CB 1 1
3 5571 1 1 117 SER H H 32.290 -16.834 3.522 1.00 . A A . 117 SER H 1 1
3 5572 1 1 117 SER HA H 32.212 -17.709 0.730 1.00 . A A . 117 SER HA 1 1
3 5573 1 1 117 SER HB2 H 31.847 -15.311 1.203 1.00 . A A . 117 SER HB2 1 1
3 5574 1 1 117 SER HB3 H 33.444 -15.222 1.945 1.00 . A A . 117 SER HB3 1 1
3 5575 1 1 117 SER HG H 32.991 -14.729 -0.492 1.00 . A A . 117 SER HG 1 1
3 5576 1 1 117 SER N N 32.119 -17.445 2.775 1.00 . A A . 117 SER N 1 1
3 5577 1 1 117 SER O O 35.083 -17.330 0.798 1.00 . A A . 117 SER O 1 1
3 5578 1 1 117 SER OG O 33.423 -15.480 -0.079 1.00 . A A . 117 SER OG 1 1
3 5579 1 1 118 THR C C 35.735 -20.769 1.629 1.00 . A A . 118 THR C 1 1
3 5580 1 1 118 THR CA C 35.696 -19.477 2.439 1.00 . A A . 118 THR CA 1 1
3 5581 1 1 118 THR CB C 36.046 -19.793 3.905 1.00 . A A . 118 THR CB 1 1
3 5582 1 1 118 THR CG2 C 35.964 -18.540 4.763 1.00 . A A . 118 THR CG2 1 1
3 5583 1 1 118 THR H H 33.650 -19.157 2.874 1.00 . A A . 118 THR H 1 1
3 5584 1 1 118 THR HA H 36.442 -18.798 2.050 1.00 . A A . 118 THR HA 1 1
3 5585 1 1 118 THR HB H 37.058 -20.173 3.944 1.00 . A A . 118 THR HB 1 1
3 5586 1 1 118 THR HG1 H 35.643 -21.403 4.971 1.00 . A A . 118 THR HG1 1 1
3 5587 1 1 118 THR HG21 H 36.243 -18.779 5.778 1.00 . A A . 118 THR HG21 1 1
3 5588 1 1 118 THR HG22 H 34.954 -18.158 4.746 1.00 . A A . 118 THR HG22 1 1
3 5589 1 1 118 THR HG23 H 36.638 -17.792 4.372 1.00 . A A . 118 THR HG23 1 1
3 5590 1 1 118 THR N N 34.396 -18.829 2.330 1.00 . A A . 118 THR N 1 1
3 5591 1 1 118 THR O O 34.739 -21.165 1.024 1.00 . A A . 118 THR O 1 1
3 5592 1 1 118 THR OG1 O 35.154 -20.789 4.418 1.00 . A A . 118 THR OG1 1 1
3 5593 1 1 119 THR C C 36.505 -23.852 1.674 1.00 . A A . 119 THR C 1 1
3 5594 1 1 119 THR CA C 37.062 -22.671 0.888 1.00 . A A . 119 THR CA 1 1
3 5595 1 1 119 THR CB C 38.544 -22.936 0.566 1.00 . A A . 119 THR CB 1 1
3 5596 1 1 119 THR CG2 C 39.070 -21.922 -0.438 1.00 . A A . 119 THR CG2 1 1
3 5597 1 1 119 THR H H 37.650 -21.057 2.125 1.00 . A A . 119 THR H 1 1
3 5598 1 1 119 THR HA H 36.522 -22.584 -0.045 1.00 . A A . 119 THR HA 1 1
3 5599 1 1 119 THR HB H 38.632 -23.925 0.137 1.00 . A A . 119 THR HB 1 1
3 5600 1 1 119 THR HG1 H 40.257 -22.943 1.544 1.00 . A A . 119 THR HG1 1 1
3 5601 1 1 119 THR HG21 H 38.378 -21.097 -0.513 1.00 . A A . 119 THR HG21 1 1
3 5602 1 1 119 THR HG22 H 39.176 -22.393 -1.404 1.00 . A A . 119 THR HG22 1 1
3 5603 1 1 119 THR HG23 H 40.031 -21.556 -0.109 1.00 . A A . 119 THR HG23 1 1
3 5604 1 1 119 THR N N 36.892 -21.423 1.623 1.00 . A A . 119 THR N 1 1
3 5605 1 1 119 THR O O 36.418 -23.808 2.900 1.00 . A A . 119 THR O 1 1
3 5606 1 1 119 THR OG1 O 39.325 -22.877 1.765 1.00 . A A . 119 THR OG1 1 1
3 5607 1 1 120 ALA C C 36.556 -26.679 2.611 1.00 . A A . 120 ALA C 1 1
3 5608 1 1 120 ALA CA C 35.581 -26.102 1.591 1.00 . A A . 120 ALA CA 1 1
3 5609 1 1 120 ALA CB C 35.238 -27.145 0.537 1.00 . A A . 120 ALA CB 1 1
3 5610 1 1 120 ALA H H 36.220 -24.882 -0.016 1.00 . A A . 120 ALA H 1 1
3 5611 1 1 120 ALA HA H 34.668 -25.824 2.097 1.00 . A A . 120 ALA HA 1 1
3 5612 1 1 120 ALA HB1 H 35.611 -26.822 -0.423 1.00 . A A . 120 ALA HB1 1 1
3 5613 1 1 120 ALA HB2 H 35.693 -28.087 0.803 1.00 . A A . 120 ALA HB2 1 1
3 5614 1 1 120 ALA HB3 H 34.166 -27.265 0.486 1.00 . A A . 120 ALA HB3 1 1
3 5615 1 1 120 ALA N N 36.128 -24.907 0.959 1.00 . A A . 120 ALA N 1 1
3 5616 1 1 120 ALA O O 37.761 -26.740 2.367 1.00 . A A . 120 ALA O 1 1
3 5617 1 1 121 VAL C C 37.988 -26.730 5.195 1.00 . A A . 121 VAL C 1 1
3 5618 1 1 121 VAL CA C 36.852 -27.672 4.813 1.00 . A A . 121 VAL CA 1 1
3 5619 1 1 121 VAL CB C 37.444 -29.030 4.391 1.00 . A A . 121 VAL CB 1 1
3 5620 1 1 121 VAL CG1 C 38.325 -29.595 5.496 1.00 . A A . 121 VAL CG1 1 1
3 5621 1 1 121 VAL CG2 C 36.335 -30.006 4.029 1.00 . A A . 121 VAL CG2 1 1
3 5622 1 1 121 VAL H H 35.060 -27.024 3.891 1.00 . A A . 121 VAL H 1 1
3 5623 1 1 121 VAL HA H 36.223 -27.830 5.677 1.00 . A A . 121 VAL HA 1 1
3 5624 1 1 121 VAL HB H 38.058 -28.874 3.517 1.00 . A A . 121 VAL HB 1 1
3 5625 1 1 121 VAL HG11 H 38.098 -30.642 5.635 1.00 . A A . 121 VAL HG11 1 1
3 5626 1 1 121 VAL HG12 H 39.363 -29.483 5.222 1.00 . A A . 121 VAL HG12 1 1
3 5627 1 1 121 VAL HG13 H 38.134 -29.061 6.415 1.00 . A A . 121 VAL HG13 1 1
3 5628 1 1 121 VAL HG21 H 35.882 -29.705 3.097 1.00 . A A . 121 VAL HG21 1 1
3 5629 1 1 121 VAL HG22 H 36.748 -30.998 3.924 1.00 . A A . 121 VAL HG22 1 1
3 5630 1 1 121 VAL HG23 H 35.588 -30.007 4.809 1.00 . A A . 121 VAL HG23 1 1
3 5631 1 1 121 VAL N N 36.027 -27.100 3.755 1.00 . A A . 121 VAL N 1 1
3 5632 1 1 121 VAL O O 39.118 -26.883 4.731 1.00 . A A . 121 VAL O 1 1
3 5633 1 1 122 VAL C C 39.263 -25.186 7.840 1.00 . A A . 122 VAL C 1 1
3 5634 1 1 122 VAL CA C 38.677 -24.788 6.491 1.00 . A A . 122 VAL CA 1 1
3 5635 1 1 122 VAL CB C 38.076 -23.373 6.601 1.00 . A A . 122 VAL CB 1 1
3 5636 1 1 122 VAL CG1 C 37.006 -23.330 7.682 1.00 . A A . 122 VAL CG1 1 1
3 5637 1 1 122 VAL CG2 C 39.168 -22.352 6.878 1.00 . A A . 122 VAL CG2 1 1
3 5638 1 1 122 VAL H H 36.763 -25.684 6.379 1.00 . A A . 122 VAL H 1 1
3 5639 1 1 122 VAL HA H 39.470 -24.763 5.758 1.00 . A A . 122 VAL HA 1 1
3 5640 1 1 122 VAL HB H 37.613 -23.126 5.657 1.00 . A A . 122 VAL HB 1 1
3 5641 1 1 122 VAL HG11 H 37.476 -23.222 8.647 1.00 . A A . 122 VAL HG11 1 1
3 5642 1 1 122 VAL HG12 H 36.349 -22.493 7.503 1.00 . A A . 122 VAL HG12 1 1
3 5643 1 1 122 VAL HG13 H 36.436 -24.248 7.660 1.00 . A A . 122 VAL HG13 1 1
3 5644 1 1 122 VAL HG21 H 39.455 -22.406 7.917 1.00 . A A . 122 VAL HG21 1 1
3 5645 1 1 122 VAL HG22 H 40.026 -22.563 6.257 1.00 . A A . 122 VAL HG22 1 1
3 5646 1 1 122 VAL HG23 H 38.799 -21.361 6.657 1.00 . A A . 122 VAL HG23 1 1
3 5647 1 1 122 VAL N N 37.680 -25.755 6.044 1.00 . A A . 122 VAL N 1 1
3 5648 1 1 122 VAL O O 38.574 -25.762 8.683 1.00 . A A . 122 VAL O 1 1
3 5649 1 1 123 THR C C 41.792 -23.948 9.944 1.00 . A A . 123 THR C 1 1
3 5650 1 1 123 THR CA C 41.220 -25.199 9.287 1.00 . A A . 123 THR CA 1 1
3 5651 1 1 123 THR CB C 42.358 -26.211 9.060 1.00 . A A . 123 THR CB 1 1
3 5652 1 1 123 THR CG2 C 43.254 -25.768 7.913 1.00 . A A . 123 THR CG2 1 1
3 5653 1 1 123 THR H H 41.035 -24.414 7.330 1.00 . A A . 123 THR H 1 1
3 5654 1 1 123 THR HA H 40.497 -25.646 9.955 1.00 . A A . 123 THR HA 1 1
3 5655 1 1 123 THR HB H 41.924 -27.168 8.808 1.00 . A A . 123 THR HB 1 1
3 5656 1 1 123 THR HG1 H 42.571 -26.650 10.971 1.00 . A A . 123 THR HG1 1 1
3 5657 1 1 123 THR HG21 H 44.288 -25.912 8.189 1.00 . A A . 123 THR HG21 1 1
3 5658 1 1 123 THR HG22 H 43.080 -24.724 7.702 1.00 . A A . 123 THR HG22 1 1
3 5659 1 1 123 THR HG23 H 43.031 -26.355 7.036 1.00 . A A . 123 THR HG23 1 1
3 5660 1 1 123 THR N N 40.539 -24.873 8.040 1.00 . A A . 123 THR N 1 1
3 5661 1 1 123 THR O O 43.007 -23.763 9.996 1.00 . A A . 123 THR O 1 1
3 5662 1 1 123 THR OG1 O 43.136 -26.351 10.254 1.00 . A A . 123 THR OG1 1 1
3 5663 1 1 124 ASN C C 40.955 -21.873 12.581 1.00 . A A . 124 ASN C 1 1
3 5664 1 1 124 ASN CA C 41.325 -21.857 11.101 1.00 . A A . 124 ASN CA 1 1
3 5665 1 1 124 ASN CB C 40.683 -20.649 10.416 1.00 . A A . 124 ASN CB 1 1
3 5666 1 1 124 ASN CG C 41.544 -20.091 9.299 1.00 . A A . 124 ASN CG 1 1
3 5667 1 1 124 ASN H H 39.952 -23.294 10.375 1.00 . A A . 124 ASN H 1 1
3 5668 1 1 124 ASN HA H 42.398 -21.782 11.010 1.00 . A A . 124 ASN HA 1 1
3 5669 1 1 124 ASN HB2 H 39.732 -20.944 9.997 1.00 . A A . 124 ASN HB2 1 1
3 5670 1 1 124 ASN HB3 H 40.523 -19.871 11.147 1.00 . A A . 124 ASN HB3 1 1
3 5671 1 1 124 ASN HD21 H 39.923 -19.674 8.224 1.00 . A A . 124 ASN HD21 1 1
3 5672 1 1 124 ASN HD22 H 41.436 -19.263 7.495 1.00 . A A . 124 ASN HD22 1 1
3 5673 1 1 124 ASN N N 40.908 -23.092 10.446 1.00 . A A . 124 ASN N 1 1
3 5674 1 1 124 ASN ND2 N 40.904 -19.630 8.232 1.00 . A A . 124 ASN ND2 1 1
3 5675 1 1 124 ASN O O 40.095 -22.636 13.023 1.00 . A A . 124 ASN O 1 1
3 5676 1 1 124 ASN OD1 O 42.772 -20.076 9.395 1.00 . A A . 124 ASN OD1 1 1
3 5677 1 1 125 PRO C C 40.013 -20.298 15.123 1.00 . A A . 125 PRO C 1 1
3 5678 1 1 125 PRO CA C 41.374 -20.906 14.808 1.00 . A A . 125 PRO CA 1 1
3 5679 1 1 125 PRO CB C 42.497 -19.984 15.291 1.00 . A A . 125 PRO CB 1 1
3 5680 1 1 125 PRO CD C 42.656 -20.074 12.907 1.00 . A A . 125 PRO CD 1 1
3 5681 1 1 125 PRO CG C 42.863 -19.175 14.094 1.00 . A A . 125 PRO CG 1 1
3 5682 1 1 125 PRO HA H 41.461 -21.867 15.296 1.00 . A A . 125 PRO HA 1 1
3 5683 1 1 125 PRO HB2 H 42.133 -19.361 16.095 1.00 . A A . 125 PRO HB2 1 1
3 5684 1 1 125 PRO HB3 H 43.331 -20.577 15.636 1.00 . A A . 125 PRO HB3 1 1
3 5685 1 1 125 PRO HD2 H 42.311 -19.503 12.058 1.00 . A A . 125 PRO HD2 1 1
3 5686 1 1 125 PRO HD3 H 43.570 -20.597 12.666 1.00 . A A . 125 PRO HD3 1 1
3 5687 1 1 125 PRO HG2 H 42.221 -18.310 14.027 1.00 . A A . 125 PRO HG2 1 1
3 5688 1 1 125 PRO HG3 H 43.898 -18.872 14.159 1.00 . A A . 125 PRO HG3 1 1
3 5689 1 1 125 PRO N N 41.618 -21.012 13.365 1.00 . A A . 125 PRO N 1 1
3 5690 1 1 125 PRO O O 39.274 -19.903 14.221 1.00 . A A . 125 PRO O 1 1
3 5691 1 1 126 LYS C C 38.191 -18.280 16.233 1.00 . A A . 126 LYS C 1 1
3 5692 1 1 126 LYS CA C 38.413 -19.660 16.844 1.00 . A A . 126 LYS CA 1 1
3 5693 1 1 126 LYS CB C 38.370 -19.567 18.371 1.00 . A A . 126 LYS CB 1 1
3 5694 1 1 126 LYS CD C 40.698 -18.733 18.813 1.00 . A A . 126 LYS CD 1 1
3 5695 1 1 126 LYS CE C 41.489 -18.097 19.946 1.00 . A A . 126 LYS CE 1 1
3 5696 1 1 126 LYS CG C 39.213 -18.436 18.936 1.00 . A A . 126 LYS CG 1 1
3 5697 1 1 126 LYS H H 40.318 -20.555 17.082 1.00 . A A . 126 LYS H 1 1
3 5698 1 1 126 LYS HA H 37.627 -20.320 16.510 1.00 . A A . 126 LYS HA 1 1
3 5699 1 1 126 LYS HB2 H 37.347 -19.415 18.681 1.00 . A A . 126 LYS HB2 1 1
3 5700 1 1 126 LYS HB3 H 38.729 -20.497 18.788 1.00 . A A . 126 LYS HB3 1 1
3 5701 1 1 126 LYS HD2 H 40.846 -19.802 18.841 1.00 . A A . 126 LYS HD2 1 1
3 5702 1 1 126 LYS HD3 H 41.058 -18.343 17.870 1.00 . A A . 126 LYS HD3 1 1
3 5703 1 1 126 LYS HE2 H 41.039 -18.380 20.885 1.00 . A A . 126 LYS HE2 1 1
3 5704 1 1 126 LYS HE3 H 42.504 -18.462 19.907 1.00 . A A . 126 LYS HE3 1 1
3 5705 1 1 126 LYS HG2 H 38.992 -17.529 18.393 1.00 . A A . 126 LYS HG2 1 1
3 5706 1 1 126 LYS HG3 H 38.966 -18.303 19.980 1.00 . A A . 126 LYS HG3 1 1
3 5707 1 1 126 LYS HZ1 H 41.777 -16.321 18.884 1.00 . A A . 126 LYS HZ1 1 1
3 5708 1 1 126 LYS HZ2 H 42.187 -16.214 20.521 1.00 . A A . 126 LYS HZ2 1 1
3 5709 1 1 126 LYS HZ3 H 40.560 -16.229 20.057 1.00 . A A . 126 LYS HZ3 1 1
3 5710 1 1 126 LYS N N 39.687 -20.224 16.409 1.00 . A A . 126 LYS N 1 1
3 5711 1 1 126 LYS NZ N 41.504 -16.611 19.845 1.00 . A A . 126 LYS NZ 1 1
3 5712 1 1 126 LYS O O 37.054 -17.868 16.008 1.00 . A A . 126 LYS O 1 1
3 5713 1 1 127 GLU C C 39.123 -16.319 13.858 1.00 . A A . 127 GLU C 1 1
3 5714 1 1 127 GLU CA C 39.207 -16.241 15.380 1.00 . A A . 127 GLU CA 1 1
3 5715 1 1 127 GLU CB C 40.421 -15.407 15.792 1.00 . A A . 127 GLU CB 1 1
3 5716 1 1 127 GLU CD C 39.353 -13.510 17.076 1.00 . A A . 127 GLU CD 1 1
3 5717 1 1 127 GLU CG C 40.261 -14.723 17.141 1.00 . A A . 127 GLU CG 1 1
3 5718 1 1 127 GLU H H 40.163 -17.957 16.167 1.00 . A A . 127 GLU H 1 1
3 5719 1 1 127 GLU HA H 38.312 -15.766 15.754 1.00 . A A . 127 GLU HA 1 1
3 5720 1 1 127 GLU HB2 H 41.287 -16.050 15.839 1.00 . A A . 127 GLU HB2 1 1
3 5721 1 1 127 GLU HB3 H 40.591 -14.645 15.046 1.00 . A A . 127 GLU HB3 1 1
3 5722 1 1 127 GLU HG2 H 39.842 -15.430 17.841 1.00 . A A . 127 GLU HG2 1 1
3 5723 1 1 127 GLU HG3 H 41.233 -14.408 17.488 1.00 . A A . 127 GLU HG3 1 1
3 5724 1 1 127 GLU N N 39.285 -17.574 15.966 1.00 . A A . 127 GLU N 1 1
3 5725 1 1 127 GLU O O 39.184 -17.403 13.279 1.00 . A A . 127 GLU O 1 1
3 5726 1 1 127 GLU OE1 O 39.661 -12.581 16.301 1.00 . A A . 127 GLU OE1 1 1
3 5727 1 1 127 GLU OE2 O 38.336 -13.490 17.799 1.00 . A A . 127 GLU OE2 1 1
4 5728 1 1 1 GLY C C -1.402 6.415 7.770 1.00 . A A . 1 GLY C 1 1
4 5729 1 1 1 GLY CA C -0.645 6.952 8.969 1.00 . A A . 1 GLY CA 1 1
4 5730 1 1 1 GLY H1 H 1.150 7.354 7.919 1.00 . A A . 1 GLY H1 1 1
4 5731 1 1 1 GLY HA2 H -0.856 6.329 9.824 1.00 . A A . 1 GLY HA2 1 1
4 5732 1 1 1 GLY HA3 H -0.986 7.956 9.174 1.00 . A A . 1 GLY HA3 1 1
4 5733 1 1 1 GLY N N 0.790 6.980 8.751 1.00 . A A . 1 GLY N 1 1
4 5734 1 1 1 GLY O O -0.835 6.180 6.704 1.00 . A A . 1 GLY O 1 1
4 5735 1 1 2 PRO C C -3.784 6.705 5.751 1.00 . A A . 2 PRO C 1 1
4 5736 1 1 2 PRO CA C -3.582 5.695 6.875 1.00 . A A . 2 PRO CA 1 1
4 5737 1 1 2 PRO CB C -4.906 5.422 7.594 1.00 . A A . 2 PRO CB 1 1
4 5738 1 1 2 PRO CD C -3.461 6.470 9.184 1.00 . A A . 2 PRO CD 1 1
4 5739 1 1 2 PRO CG C -4.899 6.346 8.763 1.00 . A A . 2 PRO CG 1 1
4 5740 1 1 2 PRO HA H -3.198 4.773 6.464 1.00 . A A . 2 PRO HA 1 1
4 5741 1 1 2 PRO HB2 H -5.730 5.634 6.927 1.00 . A A . 2 PRO HB2 1 1
4 5742 1 1 2 PRO HB3 H -4.944 4.390 7.906 1.00 . A A . 2 PRO HB3 1 1
4 5743 1 1 2 PRO HD2 H -3.261 7.465 9.555 1.00 . A A . 2 PRO HD2 1 1
4 5744 1 1 2 PRO HD3 H -3.223 5.730 9.935 1.00 . A A . 2 PRO HD3 1 1
4 5745 1 1 2 PRO HG2 H -5.289 7.309 8.472 1.00 . A A . 2 PRO HG2 1 1
4 5746 1 1 2 PRO HG3 H -5.489 5.927 9.565 1.00 . A A . 2 PRO HG3 1 1
4 5747 1 1 2 PRO N N -2.717 6.211 7.940 1.00 . A A . 2 PRO N 1 1
4 5748 1 1 2 PRO O O -4.314 6.373 4.690 1.00 . A A . 2 PRO O 1 1
4 5749 1 1 3 THR C C -2.147 9.654 4.705 1.00 . A A . 3 THR C 1 1
4 5750 1 1 3 THR CA C -3.492 9.001 4.998 1.00 . A A . 3 THR CA 1 1
4 5751 1 1 3 THR CB C -4.485 10.083 5.463 1.00 . A A . 3 THR CB 1 1
4 5752 1 1 3 THR CG2 C -5.869 9.490 5.685 1.00 . A A . 3 THR CG2 1 1
4 5753 1 1 3 THR H H -2.944 8.145 6.854 1.00 . A A . 3 THR H 1 1
4 5754 1 1 3 THR HA H -3.873 8.560 4.088 1.00 . A A . 3 THR HA 1 1
4 5755 1 1 3 THR HB H -4.553 10.841 4.696 1.00 . A A . 3 THR HB 1 1
4 5756 1 1 3 THR HG1 H -3.433 11.418 6.465 1.00 . A A . 3 THR HG1 1 1
4 5757 1 1 3 THR HG21 H -5.905 9.013 6.654 1.00 . A A . 3 THR HG21 1 1
4 5758 1 1 3 THR HG22 H -6.074 8.760 4.916 1.00 . A A . 3 THR HG22 1 1
4 5759 1 1 3 THR HG23 H -6.607 10.275 5.643 1.00 . A A . 3 THR HG23 1 1
4 5760 1 1 3 THR N N -3.358 7.942 5.989 1.00 . A A . 3 THR N 1 1
4 5761 1 1 3 THR O O -1.302 9.783 5.590 1.00 . A A . 3 THR O 1 1
4 5762 1 1 3 THR OG1 O -4.019 10.687 6.675 1.00 . A A . 3 THR OG1 1 1
4 5763 1 1 4 GLY C C -0.097 10.076 1.830 1.00 . A A . 4 GLY C 1 1
4 5764 1 1 4 GLY CA C -0.708 10.703 3.068 1.00 . A A . 4 GLY CA 1 1
4 5765 1 1 4 GLY H H -2.662 9.938 2.791 1.00 . A A . 4 GLY H 1 1
4 5766 1 1 4 GLY HA2 H -0.895 11.748 2.875 1.00 . A A . 4 GLY HA2 1 1
4 5767 1 1 4 GLY HA3 H -0.005 10.618 3.885 1.00 . A A . 4 GLY HA3 1 1
4 5768 1 1 4 GLY N N -1.954 10.067 3.456 1.00 . A A . 4 GLY N 1 1
4 5769 1 1 4 GLY O O -0.555 9.033 1.362 1.00 . A A . 4 GLY O 1 1
4 5770 1 1 5 THR C C 2.111 8.788 0.311 1.00 . A A . 5 THR C 1 1
4 5771 1 1 5 THR CA C 1.613 10.214 0.104 1.00 . A A . 5 THR CA 1 1
4 5772 1 1 5 THR CB C 2.804 11.109 -0.285 1.00 . A A . 5 THR CB 1 1
4 5773 1 1 5 THR CG2 C 2.350 12.543 -0.516 1.00 . A A . 5 THR CG2 1 1
4 5774 1 1 5 THR H H 1.261 11.538 1.717 1.00 . A A . 5 THR H 1 1
4 5775 1 1 5 THR HA H 0.902 10.222 -0.708 1.00 . A A . 5 THR HA 1 1
4 5776 1 1 5 THR HB H 3.235 10.732 -1.202 1.00 . A A . 5 THR HB 1 1
4 5777 1 1 5 THR HG1 H 3.537 11.662 1.459 1.00 . A A . 5 THR HG1 1 1
4 5778 1 1 5 THR HG21 H 2.932 13.209 0.103 1.00 . A A . 5 THR HG21 1 1
4 5779 1 1 5 THR HG22 H 1.305 12.634 -0.262 1.00 . A A . 5 THR HG22 1 1
4 5780 1 1 5 THR HG23 H 2.491 12.802 -1.554 1.00 . A A . 5 THR HG23 1 1
4 5781 1 1 5 THR N N 0.941 10.712 1.297 1.00 . A A . 5 THR N 1 1
4 5782 1 1 5 THR O O 3.149 8.565 0.934 1.00 . A A . 5 THR O 1 1
4 5783 1 1 5 THR OG1 O 3.799 11.079 0.744 1.00 . A A . 5 THR OG1 1 1
4 5784 1 1 6 GLY C C 2.251 5.835 -1.382 1.00 . A A . 6 GLY C 1 1
4 5785 1 1 6 GLY CA C 1.748 6.429 -0.081 1.00 . A A . 6 GLY CA 1 1
4 5786 1 1 6 GLY H H 0.548 8.058 -0.704 1.00 . A A . 6 GLY H 1 1
4 5787 1 1 6 GLY HA2 H 2.527 6.353 0.662 1.00 . A A . 6 GLY HA2 1 1
4 5788 1 1 6 GLY HA3 H 0.890 5.862 0.252 1.00 . A A . 6 GLY HA3 1 1
4 5789 1 1 6 GLY N N 1.366 7.822 -0.217 1.00 . A A . 6 GLY N 1 1
4 5790 1 1 6 GLY O O 2.225 4.620 -1.567 1.00 . A A . 6 GLY O 1 1
4 5791 1 1 7 GLU C C 4.604 6.823 -3.844 1.00 . A A . 7 GLU C 1 1
4 5792 1 1 7 GLU CA C 3.215 6.249 -3.577 1.00 . A A . 7 GLU CA 1 1
4 5793 1 1 7 GLU CB C 2.257 6.661 -4.698 1.00 . A A . 7 GLU CB 1 1
4 5794 1 1 7 GLU CD C 1.354 6.132 -6.997 1.00 . A A . 7 GLU CD 1 1
4 5795 1 1 7 GLU CG C 2.457 5.883 -5.987 1.00 . A A . 7 GLU CG 1 1
4 5796 1 1 7 GLU H H 2.702 7.654 -2.080 1.00 . A A . 7 GLU H 1 1
4 5797 1 1 7 GLU HA H 3.283 5.173 -3.553 1.00 . A A . 7 GLU HA 1 1
4 5798 1 1 7 GLU HB2 H 1.243 6.508 -4.362 1.00 . A A . 7 GLU HB2 1 1
4 5799 1 1 7 GLU HB3 H 2.402 7.711 -4.910 1.00 . A A . 7 GLU HB3 1 1
4 5800 1 1 7 GLU HG2 H 3.399 6.174 -6.427 1.00 . A A . 7 GLU HG2 1 1
4 5801 1 1 7 GLU HG3 H 2.481 4.828 -5.756 1.00 . A A . 7 GLU HG3 1 1
4 5802 1 1 7 GLU N N 2.707 6.697 -2.286 1.00 . A A . 7 GLU N 1 1
4 5803 1 1 7 GLU O O 5.020 6.960 -4.994 1.00 . A A . 7 GLU O 1 1
4 5804 1 1 7 GLU OE1 O 1.100 7.311 -7.319 1.00 . A A . 7 GLU OE1 1 1
4 5805 1 1 7 GLU OE2 O 0.745 5.147 -7.465 1.00 . A A . 7 GLU OE2 1 1
4 5806 1 1 8 SER C C 7.373 7.698 -1.543 1.00 . A A . 8 SER C 1 1
4 5807 1 1 8 SER CA C 6.656 7.717 -2.889 1.00 . A A . 8 SER CA 1 1
4 5808 1 1 8 SER CB C 6.586 9.150 -3.422 1.00 . A A . 8 SER CB 1 1
4 5809 1 1 8 SER H H 4.929 7.021 -1.881 1.00 . A A . 8 SER H 1 1
4 5810 1 1 8 SER HA H 7.211 7.109 -3.588 1.00 . A A . 8 SER HA 1 1
4 5811 1 1 8 SER HB2 H 5.670 9.612 -3.087 1.00 . A A . 8 SER HB2 1 1
4 5812 1 1 8 SER HB3 H 7.430 9.711 -3.049 1.00 . A A . 8 SER HB3 1 1
4 5813 1 1 8 SER HG H 7.516 9.318 -5.139 1.00 . A A . 8 SER HG 1 1
4 5814 1 1 8 SER N N 5.316 7.155 -2.773 1.00 . A A . 8 SER N 1 1
4 5815 1 1 8 SER O O 6.805 7.293 -0.529 1.00 . A A . 8 SER O 1 1
4 5816 1 1 8 SER OG O 6.616 9.169 -4.839 1.00 . A A . 8 SER OG 1 1
4 5817 1 1 9 LYS C C 10.607 9.125 -0.472 1.00 . A A . 9 LYS C 1 1
4 5818 1 1 9 LYS CA C 9.422 8.177 -0.319 1.00 . A A . 9 LYS CA 1 1
4 5819 1 1 9 LYS CB C 9.921 6.773 0.030 1.00 . A A . 9 LYS CB 1 1
4 5820 1 1 9 LYS CD C 9.647 5.243 -1.943 1.00 . A A . 9 LYS CD 1 1
4 5821 1 1 9 LYS CE C 9.634 5.680 -3.399 1.00 . A A . 9 LYS CE 1 1
4 5822 1 1 9 LYS CG C 10.621 6.071 -1.122 1.00 . A A . 9 LYS CG 1 1
4 5823 1 1 9 LYS H H 9.025 8.452 -2.380 1.00 . A A . 9 LYS H 1 1
4 5824 1 1 9 LYS HA H 8.790 8.534 0.479 1.00 . A A . 9 LYS HA 1 1
4 5825 1 1 9 LYS HB2 H 10.615 6.845 0.855 1.00 . A A . 9 LYS HB2 1 1
4 5826 1 1 9 LYS HB3 H 9.077 6.169 0.332 1.00 . A A . 9 LYS HB3 1 1
4 5827 1 1 9 LYS HD2 H 9.941 4.204 -1.894 1.00 . A A . 9 LYS HD2 1 1
4 5828 1 1 9 LYS HD3 H 8.655 5.357 -1.532 1.00 . A A . 9 LYS HD3 1 1
4 5829 1 1 9 LYS HE2 H 8.614 5.682 -3.752 1.00 . A A . 9 LYS HE2 1 1
4 5830 1 1 9 LYS HE3 H 10.038 6.680 -3.465 1.00 . A A . 9 LYS HE3 1 1
4 5831 1 1 9 LYS HG2 H 11.074 6.813 -1.761 1.00 . A A . 9 LYS HG2 1 1
4 5832 1 1 9 LYS HG3 H 11.386 5.421 -0.723 1.00 . A A . 9 LYS HG3 1 1
4 5833 1 1 9 LYS HZ1 H 11.040 4.160 -3.668 1.00 . A A . 9 LYS HZ1 1 1
4 5834 1 1 9 LYS HZ2 H 11.055 5.329 -4.890 1.00 . A A . 9 LYS HZ2 1 1
4 5835 1 1 9 LYS HZ3 H 9.817 4.177 -4.838 1.00 . A A . 9 LYS HZ3 1 1
4 5836 1 1 9 LYS N N 8.626 8.141 -1.540 1.00 . A A . 9 LYS N 1 1
4 5837 1 1 9 LYS NZ N 10.443 4.773 -4.259 1.00 . A A . 9 LYS NZ 1 1
4 5838 1 1 9 LYS O O 10.887 9.614 -1.567 1.00 . A A . 9 LYS O 1 1
4 5839 1 1 10 CYS C C 13.453 9.854 -0.456 1.00 . A A . 10 CYS C 1 1
4 5840 1 1 10 CYS CA C 12.457 10.269 0.623 1.00 . A A . 10 CYS CA 1 1
4 5841 1 1 10 CYS CB C 13.139 10.269 1.991 1.00 . A A . 10 CYS CB 1 1
4 5842 1 1 10 CYS H H 11.029 8.960 1.476 1.00 . A A . 10 CYS H 1 1
4 5843 1 1 10 CYS HA H 12.104 11.266 0.405 1.00 . A A . 10 CYS HA 1 1
4 5844 1 1 10 CYS HB2 H 13.023 9.295 2.443 1.00 . A A . 10 CYS HB2 1 1
4 5845 1 1 10 CYS HB3 H 14.191 10.475 1.860 1.00 . A A . 10 CYS HB3 1 1
4 5846 1 1 10 CYS HG H 11.707 12.326 2.462 1.00 . A A . 10 CYS HG 1 1
4 5847 1 1 10 CYS N N 11.301 9.379 0.633 1.00 . A A . 10 CYS N 1 1
4 5848 1 1 10 CYS O O 13.444 8.722 -0.940 1.00 . A A . 10 CYS O 1 1
4 5849 1 1 10 CYS SG S 12.477 11.493 3.146 1.00 . A A . 10 CYS SG 1 1
4 5850 1 1 11 PRO C C 16.434 9.585 -1.392 1.00 . A A . 11 PRO C 1 1
4 5851 1 1 11 PRO CA C 15.349 10.546 -1.868 1.00 . A A . 11 PRO CA 1 1
4 5852 1 1 11 PRO CB C 15.939 11.935 -2.122 1.00 . A A . 11 PRO CB 1 1
4 5853 1 1 11 PRO CD C 14.399 12.161 -0.307 1.00 . A A . 11 PRO CD 1 1
4 5854 1 1 11 PRO CG C 15.695 12.686 -0.858 1.00 . A A . 11 PRO CG 1 1
4 5855 1 1 11 PRO HA H 14.911 10.167 -2.780 1.00 . A A . 11 PRO HA 1 1
4 5856 1 1 11 PRO HB2 H 16.996 11.848 -2.333 1.00 . A A . 11 PRO HB2 1 1
4 5857 1 1 11 PRO HB3 H 15.436 12.397 -2.958 1.00 . A A . 11 PRO HB3 1 1
4 5858 1 1 11 PRO HD2 H 14.424 12.153 0.773 1.00 . A A . 11 PRO HD2 1 1
4 5859 1 1 11 PRO HD3 H 13.570 12.754 -0.664 1.00 . A A . 11 PRO HD3 1 1
4 5860 1 1 11 PRO HG2 H 16.501 12.504 -0.162 1.00 . A A . 11 PRO HG2 1 1
4 5861 1 1 11 PRO HG3 H 15.613 13.742 -1.069 1.00 . A A . 11 PRO HG3 1 1
4 5862 1 1 11 PRO N N 14.332 10.791 -0.842 1.00 . A A . 11 PRO N 1 1
4 5863 1 1 11 PRO O O 17.134 8.974 -2.199 1.00 . A A . 11 PRO O 1 1
4 5864 1 1 12 LEU C C 17.047 7.937 1.796 1.00 . A A . 12 LEU C 1 1
4 5865 1 1 12 LEU CA C 17.566 8.570 0.508 1.00 . A A . 12 LEU CA 1 1
4 5866 1 1 12 LEU CB C 18.857 9.340 0.790 1.00 . A A . 12 LEU CB 1 1
4 5867 1 1 12 LEU CD1 C 19.988 7.918 2.518 1.00 . A A . 12 LEU CD1 1 1
4 5868 1 1 12 LEU CD2 C 20.250 7.375 0.090 1.00 . A A . 12 LEU CD2 1 1
4 5869 1 1 12 LEU CG C 20.088 8.491 1.112 1.00 . A A . 12 LEU CG 1 1
4 5870 1 1 12 LEU H H 15.979 9.970 0.517 1.00 . A A . 12 LEU H 1 1
4 5871 1 1 12 LEU HA H 17.771 7.786 -0.205 1.00 . A A . 12 LEU HA 1 1
4 5872 1 1 12 LEU HB2 H 19.085 9.933 -0.082 1.00 . A A . 12 LEU HB2 1 1
4 5873 1 1 12 LEU HB3 H 18.676 9.993 1.631 1.00 . A A . 12 LEU HB3 1 1
4 5874 1 1 12 LEU HD11 H 20.914 8.094 3.045 1.00 . A A . 12 LEU HD11 1 1
4 5875 1 1 12 LEU HD12 H 19.803 6.855 2.461 1.00 . A A . 12 LEU HD12 1 1
4 5876 1 1 12 LEU HD13 H 19.176 8.397 3.044 1.00 . A A . 12 LEU HD13 1 1
4 5877 1 1 12 LEU HD21 H 21.290 7.098 0.021 1.00 . A A . 12 LEU HD21 1 1
4 5878 1 1 12 LEU HD22 H 19.904 7.719 -0.875 1.00 . A A . 12 LEU HD22 1 1
4 5879 1 1 12 LEU HD23 H 19.668 6.519 0.397 1.00 . A A . 12 LEU HD23 1 1
4 5880 1 1 12 LEU HG H 20.970 9.116 1.069 1.00 . A A . 12 LEU HG 1 1
4 5881 1 1 12 LEU N N 16.566 9.457 -0.076 1.00 . A A . 12 LEU N 1 1
4 5882 1 1 12 LEU O O 16.755 8.635 2.768 1.00 . A A . 12 LEU O 1 1
4 5883 1 1 13 MET C C 17.353 4.694 3.272 1.00 . A A . 13 MET C 1 1
4 5884 1 1 13 MET CA C 16.454 5.887 2.966 1.00 . A A . 13 MET CA 1 1
4 5885 1 1 13 MET CB C 15.016 5.414 2.743 1.00 . A A . 13 MET CB 1 1
4 5886 1 1 13 MET CE C 14.375 2.310 3.334 1.00 . A A . 13 MET CE 1 1
4 5887 1 1 13 MET CG C 14.874 4.418 1.605 1.00 . A A . 13 MET CG 1 1
4 5888 1 1 13 MET H H 17.183 6.112 0.991 1.00 . A A . 13 MET H 1 1
4 5889 1 1 13 MET HA H 16.474 6.564 3.807 1.00 . A A . 13 MET HA 1 1
4 5890 1 1 13 MET HB2 H 14.659 4.946 3.649 1.00 . A A . 13 MET HB2 1 1
4 5891 1 1 13 MET HB3 H 14.398 6.271 2.522 1.00 . A A . 13 MET HB3 1 1
4 5892 1 1 13 MET HE1 H 14.122 1.261 3.297 1.00 . A A . 13 MET HE1 1 1
4 5893 1 1 13 MET HE2 H 15.449 2.424 3.292 1.00 . A A . 13 MET HE2 1 1
4 5894 1 1 13 MET HE3 H 14.003 2.739 4.253 1.00 . A A . 13 MET HE3 1 1
4 5895 1 1 13 MET HG2 H 14.591 4.952 0.709 1.00 . A A . 13 MET HG2 1 1
4 5896 1 1 13 MET HG3 H 15.827 3.935 1.446 1.00 . A A . 13 MET HG3 1 1
4 5897 1 1 13 MET N N 16.935 6.613 1.796 1.00 . A A . 13 MET N 1 1
4 5898 1 1 13 MET O O 17.940 4.097 2.369 1.00 . A A . 13 MET O 1 1
4 5899 1 1 13 MET SD S 13.633 3.153 1.939 1.00 . A A . 13 MET SD 1 1
4 5900 1 1 14 VAL C C 17.433 1.994 5.260 1.00 . A A . 14 VAL C 1 1
4 5901 1 1 14 VAL CA C 18.284 3.227 4.978 1.00 . A A . 14 VAL CA 1 1
4 5902 1 1 14 VAL CB C 19.098 3.576 6.238 1.00 . A A . 14 VAL CB 1 1
4 5903 1 1 14 VAL CG1 C 19.883 2.365 6.718 1.00 . A A . 14 VAL CG1 1 1
4 5904 1 1 14 VAL CG2 C 20.026 4.749 5.965 1.00 . A A . 14 VAL CG2 1 1
4 5905 1 1 14 VAL H H 16.965 4.864 5.226 1.00 . A A . 14 VAL H 1 1
4 5906 1 1 14 VAL HA H 18.975 3.000 4.179 1.00 . A A . 14 VAL HA 1 1
4 5907 1 1 14 VAL HB H 18.409 3.863 7.018 1.00 . A A . 14 VAL HB 1 1
4 5908 1 1 14 VAL HG11 H 20.432 1.941 5.889 1.00 . A A . 14 VAL HG11 1 1
4 5909 1 1 14 VAL HG12 H 20.574 2.666 7.491 1.00 . A A . 14 VAL HG12 1 1
4 5910 1 1 14 VAL HG13 H 19.201 1.626 7.111 1.00 . A A . 14 VAL HG13 1 1
4 5911 1 1 14 VAL HG21 H 21.035 4.386 5.832 1.00 . A A . 14 VAL HG21 1 1
4 5912 1 1 14 VAL HG22 H 19.707 5.260 5.067 1.00 . A A . 14 VAL HG22 1 1
4 5913 1 1 14 VAL HG23 H 19.996 5.434 6.799 1.00 . A A . 14 VAL HG23 1 1
4 5914 1 1 14 VAL N N 17.457 4.351 4.552 1.00 . A A . 14 VAL N 1 1
4 5915 1 1 14 VAL O O 16.350 2.093 5.836 1.00 . A A . 14 VAL O 1 1
4 5916 1 1 15 LYS C C 18.153 -1.493 5.613 1.00 . A A . 15 LYS C 1 1
4 5917 1 1 15 LYS CA C 17.218 -0.422 5.060 1.00 . A A . 15 LYS CA 1 1
4 5918 1 1 15 LYS CB C 16.594 -0.903 3.749 1.00 . A A . 15 LYS CB 1 1
4 5919 1 1 15 LYS CD C 14.825 -2.359 4.781 1.00 . A A . 15 LYS CD 1 1
4 5920 1 1 15 LYS CE C 15.220 -2.938 6.130 1.00 . A A . 15 LYS CE 1 1
4 5921 1 1 15 LYS CG C 16.010 -2.304 3.831 1.00 . A A . 15 LYS CG 1 1
4 5922 1 1 15 LYS H H 18.800 0.818 4.397 1.00 . A A . 15 LYS H 1 1
4 5923 1 1 15 LYS HA H 16.433 -0.242 5.778 1.00 . A A . 15 LYS HA 1 1
4 5924 1 1 15 LYS HB2 H 15.804 -0.222 3.469 1.00 . A A . 15 LYS HB2 1 1
4 5925 1 1 15 LYS HB3 H 17.352 -0.897 2.979 1.00 . A A . 15 LYS HB3 1 1
4 5926 1 1 15 LYS HD2 H 14.446 -1.359 4.928 1.00 . A A . 15 LYS HD2 1 1
4 5927 1 1 15 LYS HD3 H 14.054 -2.978 4.344 1.00 . A A . 15 LYS HD3 1 1
4 5928 1 1 15 LYS HE2 H 16.105 -3.544 6.003 1.00 . A A . 15 LYS HE2 1 1
4 5929 1 1 15 LYS HE3 H 15.436 -2.124 6.808 1.00 . A A . 15 LYS HE3 1 1
4 5930 1 1 15 LYS HG2 H 15.683 -2.605 2.847 1.00 . A A . 15 LYS HG2 1 1
4 5931 1 1 15 LYS HG3 H 16.774 -2.982 4.183 1.00 . A A . 15 LYS HG3 1 1
4 5932 1 1 15 LYS HZ1 H 13.211 -3.457 6.364 1.00 . A A . 15 LYS HZ1 1 1
4 5933 1 1 15 LYS HZ2 H 14.148 -3.708 7.749 1.00 . A A . 15 LYS HZ2 1 1
4 5934 1 1 15 LYS HZ3 H 14.271 -4.773 6.440 1.00 . A A . 15 LYS HZ3 1 1
4 5935 1 1 15 LYS N N 17.931 0.833 4.851 1.00 . A A . 15 LYS N 1 1
4 5936 1 1 15 LYS NZ N 14.137 -3.779 6.712 1.00 . A A . 15 LYS NZ 1 1
4 5937 1 1 15 LYS O O 19.032 -1.989 4.908 1.00 . A A . 15 LYS O 1 1
4 5938 1 1 16 VAL C C 17.925 -3.985 8.095 1.00 . A A . 16 VAL C 1 1
4 5939 1 1 16 VAL CA C 18.782 -2.862 7.526 1.00 . A A . 16 VAL CA 1 1
4 5940 1 1 16 VAL CB C 19.633 -2.255 8.659 1.00 . A A . 16 VAL CB 1 1
4 5941 1 1 16 VAL CG1 C 20.456 -3.335 9.344 1.00 . A A . 16 VAL CG1 1 1
4 5942 1 1 16 VAL CG2 C 20.530 -1.152 8.118 1.00 . A A . 16 VAL CG2 1 1
4 5943 1 1 16 VAL H H 17.242 -1.416 7.390 1.00 . A A . 16 VAL H 1 1
4 5944 1 1 16 VAL HA H 19.450 -3.272 6.783 1.00 . A A . 16 VAL HA 1 1
4 5945 1 1 16 VAL HB H 18.967 -1.823 9.390 1.00 . A A . 16 VAL HB 1 1
4 5946 1 1 16 VAL HG11 H 19.795 -4.087 9.752 1.00 . A A . 16 VAL HG11 1 1
4 5947 1 1 16 VAL HG12 H 21.122 -3.790 8.627 1.00 . A A . 16 VAL HG12 1 1
4 5948 1 1 16 VAL HG13 H 21.033 -2.894 10.144 1.00 . A A . 16 VAL HG13 1 1
4 5949 1 1 16 VAL HG21 H 21.205 -0.825 8.895 1.00 . A A . 16 VAL HG21 1 1
4 5950 1 1 16 VAL HG22 H 21.101 -1.529 7.281 1.00 . A A . 16 VAL HG22 1 1
4 5951 1 1 16 VAL HG23 H 19.923 -0.320 7.793 1.00 . A A . 16 VAL HG23 1 1
4 5952 1 1 16 VAL N N 17.958 -1.848 6.879 1.00 . A A . 16 VAL N 1 1
4 5953 1 1 16 VAL O O 17.049 -3.752 8.930 1.00 . A A . 16 VAL O 1 1
4 5954 1 1 17 LEU C C 18.358 -7.562 8.320 1.00 . A A . 17 LEU C 1 1
4 5955 1 1 17 LEU CA C 17.432 -6.369 8.103 1.00 . A A . 17 LEU CA 1 1
4 5956 1 1 17 LEU CB C 16.340 -6.733 7.096 1.00 . A A . 17 LEU CB 1 1
4 5957 1 1 17 LEU CD1 C 16.388 -9.050 6.141 1.00 . A A . 17 LEU CD1 1 1
4 5958 1 1 17 LEU CD2 C 16.174 -7.078 4.618 1.00 . A A . 17 LEU CD2 1 1
4 5959 1 1 17 LEU CG C 16.778 -7.599 5.914 1.00 . A A . 17 LEU CG 1 1
4 5960 1 1 17 LEU H H 18.889 -5.330 6.974 1.00 . A A . 17 LEU H 1 1
4 5961 1 1 17 LEU HA H 16.970 -6.111 9.045 1.00 . A A . 17 LEU HA 1 1
4 5962 1 1 17 LEU HB2 H 15.566 -7.266 7.625 1.00 . A A . 17 LEU HB2 1 1
4 5963 1 1 17 LEU HB3 H 15.935 -5.812 6.701 1.00 . A A . 17 LEU HB3 1 1
4 5964 1 1 17 LEU HD11 H 15.564 -9.097 6.837 1.00 . A A . 17 LEU HD11 1 1
4 5965 1 1 17 LEU HD12 H 17.230 -9.591 6.545 1.00 . A A . 17 LEU HD12 1 1
4 5966 1 1 17 LEU HD13 H 16.093 -9.495 5.202 1.00 . A A . 17 LEU HD13 1 1
4 5967 1 1 17 LEU HD21 H 16.796 -7.374 3.787 1.00 . A A . 17 LEU HD21 1 1
4 5968 1 1 17 LEU HD22 H 16.113 -6.000 4.657 1.00 . A A . 17 LEU HD22 1 1
4 5969 1 1 17 LEU HD23 H 15.184 -7.491 4.492 1.00 . A A . 17 LEU HD23 1 1
4 5970 1 1 17 LEU HG H 17.855 -7.554 5.823 1.00 . A A . 17 LEU HG 1 1
4 5971 1 1 17 LEU N N 18.181 -5.206 7.639 1.00 . A A . 17 LEU N 1 1
4 5972 1 1 17 LEU O O 19.384 -7.694 7.652 1.00 . A A . 17 LEU O 1 1
4 5973 1 1 18 ASP C C 18.515 -10.722 8.545 1.00 . A A . 18 ASP C 1 1
4 5974 1 1 18 ASP CA C 18.783 -9.614 9.559 1.00 . A A . 18 ASP CA 1 1
4 5975 1 1 18 ASP CB C 18.476 -10.113 10.971 1.00 . A A . 18 ASP CB 1 1
4 5976 1 1 18 ASP CG C 19.727 -10.269 11.814 1.00 . A A . 18 ASP CG 1 1
4 5977 1 1 18 ASP H H 17.159 -8.270 9.755 1.00 . A A . 18 ASP H 1 1
4 5978 1 1 18 ASP HA H 19.825 -9.337 9.503 1.00 . A A . 18 ASP HA 1 1
4 5979 1 1 18 ASP HB2 H 17.821 -9.408 11.461 1.00 . A A . 18 ASP HB2 1 1
4 5980 1 1 18 ASP HB3 H 17.984 -11.071 10.909 1.00 . A A . 18 ASP HB3 1 1
4 5981 1 1 18 ASP N N 17.987 -8.429 9.256 1.00 . A A . 18 ASP N 1 1
4 5982 1 1 18 ASP O O 17.370 -11.120 8.333 1.00 . A A . 18 ASP O 1 1
4 5983 1 1 18 ASP OD1 O 20.639 -11.011 11.391 1.00 . A A . 18 ASP OD1 1 1
4 5984 1 1 18 ASP OD2 O 19.794 -9.649 12.896 1.00 . A A . 18 ASP OD2 1 1
4 5985 1 1 19 ALA C C 19.315 -13.640 7.600 1.00 . A A . 19 ALA C 1 1
4 5986 1 1 19 ALA CA C 19.459 -12.277 6.929 1.00 . A A . 19 ALA CA 1 1
4 5987 1 1 19 ALA CB C 20.662 -12.269 5.999 1.00 . A A . 19 ALA CB 1 1
4 5988 1 1 19 ALA H H 20.466 -10.857 8.131 1.00 . A A . 19 ALA H 1 1
4 5989 1 1 19 ALA HA H 18.575 -12.083 6.337 1.00 . A A . 19 ALA HA 1 1
4 5990 1 1 19 ALA HB1 H 20.359 -11.920 5.022 1.00 . A A . 19 ALA HB1 1 1
4 5991 1 1 19 ALA HB2 H 21.421 -11.613 6.397 1.00 . A A . 19 ALA HB2 1 1
4 5992 1 1 19 ALA HB3 H 21.058 -13.270 5.915 1.00 . A A . 19 ALA HB3 1 1
4 5993 1 1 19 ALA N N 19.579 -11.214 7.919 1.00 . A A . 19 ALA N 1 1
4 5994 1 1 19 ALA O O 19.188 -14.663 6.927 1.00 . A A . 19 ALA O 1 1
4 5995 1 1 20 VAL C C 17.744 -15.287 9.838 1.00 . A A . 20 VAL C 1 1
4 5996 1 1 20 VAL CA C 19.207 -14.881 9.690 1.00 . A A . 20 VAL CA 1 1
4 5997 1 1 20 VAL CB C 19.834 -14.746 11.090 1.00 . A A . 20 VAL CB 1 1
4 5998 1 1 20 VAL CG1 C 19.656 -16.032 11.883 1.00 . A A . 20 VAL CG1 1 1
4 5999 1 1 20 VAL CG2 C 21.306 -14.378 10.981 1.00 . A A . 20 VAL CG2 1 1
4 6000 1 1 20 VAL H H 19.440 -12.796 9.408 1.00 . A A . 20 VAL H 1 1
4 6001 1 1 20 VAL HA H 19.734 -15.659 9.156 1.00 . A A . 20 VAL HA 1 1
4 6002 1 1 20 VAL HB H 19.325 -13.952 11.616 1.00 . A A . 20 VAL HB 1 1
4 6003 1 1 20 VAL HG11 H 19.494 -16.855 11.201 1.00 . A A . 20 VAL HG11 1 1
4 6004 1 1 20 VAL HG12 H 20.542 -16.219 12.471 1.00 . A A . 20 VAL HG12 1 1
4 6005 1 1 20 VAL HG13 H 18.802 -15.935 12.537 1.00 . A A . 20 VAL HG13 1 1
4 6006 1 1 20 VAL HG21 H 21.811 -14.642 11.898 1.00 . A A . 20 VAL HG21 1 1
4 6007 1 1 20 VAL HG22 H 21.752 -14.916 10.157 1.00 . A A . 20 VAL HG22 1 1
4 6008 1 1 20 VAL HG23 H 21.401 -13.317 10.809 1.00 . A A . 20 VAL HG23 1 1
4 6009 1 1 20 VAL N N 19.336 -13.644 8.929 1.00 . A A . 20 VAL N 1 1
4 6010 1 1 20 VAL O O 17.405 -16.466 9.747 1.00 . A A . 20 VAL O 1 1
4 6011 1 1 21 ARG C C 14.655 -13.866 9.125 1.00 . A A . 21 ARG C 1 1
4 6012 1 1 21 ARG CA C 15.457 -14.553 10.225 1.00 . A A . 21 ARG CA 1 1
4 6013 1 1 21 ARG CB C 14.982 -14.068 11.596 1.00 . A A . 21 ARG CB 1 1
4 6014 1 1 21 ARG CD C 16.818 -13.200 13.076 1.00 . A A . 21 ARG CD 1 1
4 6015 1 1 21 ARG CG C 15.945 -14.395 12.725 1.00 . A A . 21 ARG CG 1 1
4 6016 1 1 21 ARG CZ C 16.684 -13.224 15.531 1.00 . A A . 21 ARG CZ 1 1
4 6017 1 1 21 ARG H H 17.215 -13.380 10.127 1.00 . A A . 21 ARG H 1 1
4 6018 1 1 21 ARG HA H 15.299 -15.620 10.157 1.00 . A A . 21 ARG HA 1 1
4 6019 1 1 21 ARG HB2 H 14.854 -12.997 11.561 1.00 . A A . 21 ARG HB2 1 1
4 6020 1 1 21 ARG HB3 H 14.031 -14.529 11.818 1.00 . A A . 21 ARG HB3 1 1
4 6021 1 1 21 ARG HD2 H 17.848 -13.521 13.110 1.00 . A A . 21 ARG HD2 1 1
4 6022 1 1 21 ARG HD3 H 16.700 -12.448 12.310 1.00 . A A . 21 ARG HD3 1 1
4 6023 1 1 21 ARG HE H 16.031 -11.740 14.367 1.00 . A A . 21 ARG HE 1 1
4 6024 1 1 21 ARG HG2 H 15.378 -14.681 13.599 1.00 . A A . 21 ARG HG2 1 1
4 6025 1 1 21 ARG HG3 H 16.578 -15.215 12.420 1.00 . A A . 21 ARG HG3 1 1
4 6026 1 1 21 ARG HH11 H 17.532 -14.863 14.710 1.00 . A A . 21 ARG HH11 1 1
4 6027 1 1 21 ARG HH12 H 17.431 -14.867 16.440 1.00 . A A . 21 ARG HH12 1 1
4 6028 1 1 21 ARG HH21 H 15.893 -11.733 16.645 1.00 . A A . 21 ARG HH21 1 1
4 6029 1 1 21 ARG HH22 H 16.498 -13.086 17.539 1.00 . A A . 21 ARG HH22 1 1
4 6030 1 1 21 ARG N N 16.883 -14.301 10.065 1.00 . A A . 21 ARG N 1 1
4 6031 1 1 21 ARG NE N 16.459 -12.621 14.368 1.00 . A A . 21 ARG NE 1 1
4 6032 1 1 21 ARG NH1 N 17.262 -14.416 15.562 1.00 . A A . 21 ARG NH1 1 1
4 6033 1 1 21 ARG NH2 N 16.329 -12.632 16.665 1.00 . A A . 21 ARG NH2 1 1
4 6034 1 1 21 ARG O O 13.537 -14.273 8.809 1.00 . A A . 21 ARG O 1 1
4 6035 1 1 22 GLY C C 13.781 -10.901 8.004 1.00 . A A . 22 GLY C 1 1
4 6036 1 1 22 GLY CA C 14.559 -12.092 7.484 1.00 . A A . 22 GLY CA 1 1
4 6037 1 1 22 GLY H H 16.127 -12.541 8.834 1.00 . A A . 22 GLY H 1 1
4 6038 1 1 22 GLY HA2 H 15.295 -11.746 6.774 1.00 . A A . 22 GLY HA2 1 1
4 6039 1 1 22 GLY HA3 H 13.876 -12.762 6.981 1.00 . A A . 22 GLY HA3 1 1
4 6040 1 1 22 GLY N N 15.235 -12.820 8.543 1.00 . A A . 22 GLY N 1 1
4 6041 1 1 22 GLY O O 13.045 -10.257 7.257 1.00 . A A . 22 GLY O 1 1
4 6042 1 1 23 SER C C 14.146 -8.260 9.991 1.00 . A A . 23 SER C 1 1
4 6043 1 1 23 SER CA C 13.243 -9.488 9.912 1.00 . A A . 23 SER CA 1 1
4 6044 1 1 23 SER CB C 12.764 -9.873 11.313 1.00 . A A . 23 SER CB 1 1
4 6045 1 1 23 SER H H 14.543 -11.157 9.835 1.00 . A A . 23 SER H 1 1
4 6046 1 1 23 SER HA H 12.387 -9.250 9.300 1.00 . A A . 23 SER HA 1 1
4 6047 1 1 23 SER HB2 H 13.018 -9.086 12.007 1.00 . A A . 23 SER HB2 1 1
4 6048 1 1 23 SER HB3 H 11.692 -10.009 11.299 1.00 . A A . 23 SER HB3 1 1
4 6049 1 1 23 SER HG H 12.899 -11.418 12.510 1.00 . A A . 23 SER HG 1 1
4 6050 1 1 23 SER N N 13.942 -10.607 9.290 1.00 . A A . 23 SER N 1 1
4 6051 1 1 23 SER O O 15.369 -8.349 9.873 1.00 . A A . 23 SER O 1 1
4 6052 1 1 23 SER OG O 13.371 -11.078 11.746 1.00 . A A . 23 SER OG 1 1
4 6053 1 1 24 PRO C C 15.082 -5.722 11.576 1.00 . A A . 24 PRO C 1 1
4 6054 1 1 24 PRO CA C 14.259 -5.818 10.296 1.00 . A A . 24 PRO CA 1 1
4 6055 1 1 24 PRO CB C 13.145 -4.769 10.296 1.00 . A A . 24 PRO CB 1 1
4 6056 1 1 24 PRO CD C 12.078 -6.907 10.347 1.00 . A A . 24 PRO CD 1 1
4 6057 1 1 24 PRO CG C 11.949 -5.486 10.821 1.00 . A A . 24 PRO CG 1 1
4 6058 1 1 24 PRO HA H 14.904 -5.662 9.444 1.00 . A A . 24 PRO HA 1 1
4 6059 1 1 24 PRO HB2 H 13.424 -3.944 10.937 1.00 . A A . 24 PRO HB2 1 1
4 6060 1 1 24 PRO HB3 H 12.982 -4.412 9.291 1.00 . A A . 24 PRO HB3 1 1
4 6061 1 1 24 PRO HD2 H 11.679 -7.589 11.083 1.00 . A A . 24 PRO HD2 1 1
4 6062 1 1 24 PRO HD3 H 11.574 -7.035 9.400 1.00 . A A . 24 PRO HD3 1 1
4 6063 1 1 24 PRO HG2 H 11.943 -5.449 11.900 1.00 . A A . 24 PRO HG2 1 1
4 6064 1 1 24 PRO HG3 H 11.050 -5.039 10.424 1.00 . A A . 24 PRO HG3 1 1
4 6065 1 1 24 PRO N N 13.531 -7.086 10.196 1.00 . A A . 24 PRO N 1 1
4 6066 1 1 24 PRO O O 14.732 -6.313 12.597 1.00 . A A . 24 PRO O 1 1
4 6067 1 1 25 ALA C C 16.718 -3.509 13.417 1.00 . A A . 25 ALA C 1 1
4 6068 1 1 25 ALA CA C 17.049 -4.796 12.671 1.00 . A A . 25 ALA CA 1 1
4 6069 1 1 25 ALA CB C 18.507 -4.796 12.237 1.00 . A A . 25 ALA CB 1 1
4 6070 1 1 25 ALA H H 16.404 -4.525 10.673 1.00 . A A . 25 ALA H 1 1
4 6071 1 1 25 ALA HA H 16.896 -5.635 13.335 1.00 . A A . 25 ALA HA 1 1
4 6072 1 1 25 ALA HB1 H 19.139 -4.663 13.103 1.00 . A A . 25 ALA HB1 1 1
4 6073 1 1 25 ALA HB2 H 18.741 -5.737 11.761 1.00 . A A . 25 ALA HB2 1 1
4 6074 1 1 25 ALA HB3 H 18.676 -3.988 11.541 1.00 . A A . 25 ALA HB3 1 1
4 6075 1 1 25 ALA N N 16.178 -4.972 11.515 1.00 . A A . 25 ALA N 1 1
4 6076 1 1 25 ALA O O 16.505 -2.462 12.805 1.00 . A A . 25 ALA O 1 1
4 6077 1 1 26 ILE C C 17.621 -1.906 16.261 1.00 . A A . 26 ILE C 1 1
4 6078 1 1 26 ILE CA C 16.368 -2.435 15.572 1.00 . A A . 26 ILE CA 1 1
4 6079 1 1 26 ILE CB C 15.312 -2.770 16.641 1.00 . A A . 26 ILE CB 1 1
4 6080 1 1 26 ILE CD1 C 13.466 -1.051 16.301 1.00 . A A . 26 ILE CD1 1 1
4 6081 1 1 26 ILE CG1 C 13.906 -2.485 16.108 1.00 . A A . 26 ILE CG1 1 1
4 6082 1 1 26 ILE CG2 C 15.572 -1.976 17.912 1.00 . A A . 26 ILE CG2 1 1
4 6083 1 1 26 ILE H H 16.852 -4.456 15.172 1.00 . A A . 26 ILE H 1 1
4 6084 1 1 26 ILE HA H 15.969 -1.662 14.931 1.00 . A A . 26 ILE HA 1 1
4 6085 1 1 26 ILE HB H 15.392 -3.820 16.878 1.00 . A A . 26 ILE HB 1 1
4 6086 1 1 26 ILE HD11 H 14.174 -0.389 15.825 1.00 . A A . 26 ILE HD11 1 1
4 6087 1 1 26 ILE HD12 H 12.490 -0.911 15.862 1.00 . A A . 26 ILE HD12 1 1
4 6088 1 1 26 ILE HD13 H 13.420 -0.829 17.358 1.00 . A A . 26 ILE HD13 1 1
4 6089 1 1 26 ILE HG12 H 13.878 -2.700 15.051 1.00 . A A . 26 ILE HG12 1 1
4 6090 1 1 26 ILE HG13 H 13.199 -3.123 16.620 1.00 . A A . 26 ILE HG13 1 1
4 6091 1 1 26 ILE HG21 H 14.719 -2.056 18.569 1.00 . A A . 26 ILE HG21 1 1
4 6092 1 1 26 ILE HG22 H 16.445 -2.371 18.409 1.00 . A A . 26 ILE HG22 1 1
4 6093 1 1 26 ILE HG23 H 15.738 -0.940 17.662 1.00 . A A . 26 ILE HG23 1 1
4 6094 1 1 26 ILE N N 16.674 -3.594 14.743 1.00 . A A . 26 ILE N 1 1
4 6095 1 1 26 ILE O O 18.454 -2.677 16.734 1.00 . A A . 26 ILE O 1 1
4 6096 1 1 27 ASN C C 20.188 -0.310 16.214 1.00 . A A . 27 ASN C 1 1
4 6097 1 1 27 ASN CA C 18.899 0.050 16.946 1.00 . A A . 27 ASN CA 1 1
4 6098 1 1 27 ASN CB C 18.998 -0.374 18.414 1.00 . A A . 27 ASN CB 1 1
4 6099 1 1 27 ASN CG C 17.697 -0.166 19.164 1.00 . A A . 27 ASN CG 1 1
4 6100 1 1 27 ASN H H 17.050 -0.020 15.918 1.00 . A A . 27 ASN H 1 1
4 6101 1 1 27 ASN HA H 18.757 1.119 16.898 1.00 . A A . 27 ASN HA 1 1
4 6102 1 1 27 ASN HB2 H 19.257 -1.422 18.463 1.00 . A A . 27 ASN HB2 1 1
4 6103 1 1 27 ASN HB3 H 19.769 0.207 18.898 1.00 . A A . 27 ASN HB3 1 1
4 6104 1 1 27 ASN HD21 H 17.385 1.545 18.200 1.00 . A A . 27 ASN HD21 1 1
4 6105 1 1 27 ASN HD22 H 16.171 1.095 19.345 1.00 . A A . 27 ASN HD22 1 1
4 6106 1 1 27 ASN N N 17.748 -0.584 16.314 1.00 . A A . 27 ASN N 1 1
4 6107 1 1 27 ASN ND2 N 17.015 0.936 18.873 1.00 . A A . 27 ASN ND2 1 1
4 6108 1 1 27 ASN O O 21.097 -0.906 16.790 1.00 . A A . 27 ASN O 1 1
4 6109 1 1 27 ASN OD1 O 17.310 -0.988 19.995 1.00 . A A . 27 ASN OD1 1 1
4 6110 1 1 28 VAL C C 22.149 1.063 13.726 1.00 . A A . 28 VAL C 1 1
4 6111 1 1 28 VAL CA C 21.436 -0.224 14.126 1.00 . A A . 28 VAL CA 1 1
4 6112 1 1 28 VAL CB C 21.067 -1.010 12.854 1.00 . A A . 28 VAL CB 1 1
4 6113 1 1 28 VAL CG1 C 22.303 -1.265 12.005 1.00 . A A . 28 VAL CG1 1 1
4 6114 1 1 28 VAL CG2 C 20.379 -2.317 13.216 1.00 . A A . 28 VAL CG2 1 1
4 6115 1 1 28 VAL H H 19.502 0.530 14.534 1.00 . A A . 28 VAL H 1 1
4 6116 1 1 28 VAL HA H 22.111 -0.830 14.713 1.00 . A A . 28 VAL HA 1 1
4 6117 1 1 28 VAL HB H 20.377 -0.413 12.275 1.00 . A A . 28 VAL HB 1 1
4 6118 1 1 28 VAL HG11 H 22.343 -0.545 11.201 1.00 . A A . 28 VAL HG11 1 1
4 6119 1 1 28 VAL HG12 H 23.187 -1.171 12.618 1.00 . A A . 28 VAL HG12 1 1
4 6120 1 1 28 VAL HG13 H 22.256 -2.262 11.592 1.00 . A A . 28 VAL HG13 1 1
4 6121 1 1 28 VAL HG21 H 20.357 -2.426 14.290 1.00 . A A . 28 VAL HG21 1 1
4 6122 1 1 28 VAL HG22 H 19.368 -2.311 12.835 1.00 . A A . 28 VAL HG22 1 1
4 6123 1 1 28 VAL HG23 H 20.922 -3.143 12.781 1.00 . A A . 28 VAL HG23 1 1
4 6124 1 1 28 VAL N N 20.259 0.057 14.938 1.00 . A A . 28 VAL N 1 1
4 6125 1 1 28 VAL O O 21.640 1.843 12.922 1.00 . A A . 28 VAL O 1 1
4 6126 1 1 29 ALA C C 24.378 2.594 12.496 1.00 . A A . 29 ALA C 1 1
4 6127 1 1 29 ALA CA C 24.116 2.470 13.993 1.00 . A A . 29 ALA CA 1 1
4 6128 1 1 29 ALA CB C 25.430 2.443 14.760 1.00 . A A . 29 ALA CB 1 1
4 6129 1 1 29 ALA H H 23.686 0.620 14.926 1.00 . A A . 29 ALA H 1 1
4 6130 1 1 29 ALA HA H 23.553 3.332 14.323 1.00 . A A . 29 ALA HA 1 1
4 6131 1 1 29 ALA HB1 H 26.237 2.726 14.100 1.00 . A A . 29 ALA HB1 1 1
4 6132 1 1 29 ALA HB2 H 25.379 3.138 15.585 1.00 . A A . 29 ALA HB2 1 1
4 6133 1 1 29 ALA HB3 H 25.605 1.448 15.138 1.00 . A A . 29 ALA HB3 1 1
4 6134 1 1 29 ALA N N 23.331 1.279 14.293 1.00 . A A . 29 ALA N 1 1
4 6135 1 1 29 ALA O O 24.853 1.654 11.859 1.00 . A A . 29 ALA O 1 1
4 6136 1 1 30 VAL C C 24.826 5.403 10.274 1.00 . A A . 30 VAL C 1 1
4 6137 1 1 30 VAL CA C 24.265 4.005 10.516 1.00 . A A . 30 VAL CA 1 1
4 6138 1 1 30 VAL CB C 22.952 3.847 9.728 1.00 . A A . 30 VAL CB 1 1
4 6139 1 1 30 VAL CG1 C 23.187 4.091 8.245 1.00 . A A . 30 VAL CG1 1 1
4 6140 1 1 30 VAL CG2 C 22.353 2.469 9.962 1.00 . A A . 30 VAL CG2 1 1
4 6141 1 1 30 VAL H H 23.689 4.471 12.499 1.00 . A A . 30 VAL H 1 1
4 6142 1 1 30 VAL HA H 24.972 3.276 10.148 1.00 . A A . 30 VAL HA 1 1
4 6143 1 1 30 VAL HB H 22.250 4.587 10.084 1.00 . A A . 30 VAL HB 1 1
4 6144 1 1 30 VAL HG11 H 24.224 4.347 8.082 1.00 . A A . 30 VAL HG11 1 1
4 6145 1 1 30 VAL HG12 H 22.943 3.197 7.690 1.00 . A A . 30 VAL HG12 1 1
4 6146 1 1 30 VAL HG13 H 22.559 4.905 7.910 1.00 . A A . 30 VAL HG13 1 1
4 6147 1 1 30 VAL HG21 H 21.929 2.100 9.040 1.00 . A A . 30 VAL HG21 1 1
4 6148 1 1 30 VAL HG22 H 23.125 1.792 10.298 1.00 . A A . 30 VAL HG22 1 1
4 6149 1 1 30 VAL HG23 H 21.580 2.534 10.713 1.00 . A A . 30 VAL HG23 1 1
4 6150 1 1 30 VAL N N 24.064 3.760 11.939 1.00 . A A . 30 VAL N 1 1
4 6151 1 1 30 VAL O O 24.310 6.390 10.801 1.00 . A A . 30 VAL O 1 1
4 6152 1 1 31 HIS C C 26.627 6.953 7.652 1.00 . A A . 31 HIS C 1 1
4 6153 1 1 31 HIS CA C 26.514 6.758 9.161 1.00 . A A . 31 HIS CA 1 1
4 6154 1 1 31 HIS CB C 27.900 6.837 9.801 1.00 . A A . 31 HIS CB 1 1
4 6155 1 1 31 HIS CD2 C 27.964 7.031 12.387 1.00 . A A . 31 HIS CD2 1 1
4 6156 1 1 31 HIS CE1 C 27.976 4.892 12.869 1.00 . A A . 31 HIS CE1 1 1
4 6157 1 1 31 HIS CG C 27.935 6.350 11.217 1.00 . A A . 31 HIS CG 1 1
4 6158 1 1 31 HIS H H 26.249 4.658 9.085 1.00 . A A . 31 HIS H 1 1
4 6159 1 1 31 HIS HA H 25.894 7.542 9.568 1.00 . A A . 31 HIS HA 1 1
4 6160 1 1 31 HIS HB2 H 28.589 6.235 9.228 1.00 . A A . 31 HIS HB2 1 1
4 6161 1 1 31 HIS HB3 H 28.236 7.864 9.795 1.00 . A A . 31 HIS HB3 1 1
4 6162 1 1 31 HIS HD1 H 27.928 4.264 10.923 1.00 . A A . 31 HIS HD1 1 1
4 6163 1 1 31 HIS HD2 H 27.967 8.106 12.505 1.00 . A A . 31 HIS HD2 1 1
4 6164 1 1 31 HIS HE1 H 27.989 3.962 13.418 1.00 . A A . 31 HIS HE1 1 1
4 6165 1 1 31 HIS N N 25.884 5.480 9.474 1.00 . A A . 31 HIS N 1 1
4 6166 1 1 31 HIS ND1 N 27.944 5.013 11.554 1.00 . A A . 31 HIS ND1 1 1
4 6167 1 1 31 HIS NE2 N 27.988 6.102 13.398 1.00 . A A . 31 HIS NE2 1 1
4 6168 1 1 31 HIS O O 27.255 6.154 6.957 1.00 . A A . 31 HIS O 1 1
4 6169 1 1 32 VAL C C 27.065 9.408 5.414 1.00 . A A . 32 VAL C 1 1
4 6170 1 1 32 VAL CA C 26.042 8.319 5.724 1.00 . A A . 32 VAL CA 1 1
4 6171 1 1 32 VAL CB C 24.660 8.769 5.216 1.00 . A A . 32 VAL CB 1 1
4 6172 1 1 32 VAL CG1 C 24.655 8.867 3.698 1.00 . A A . 32 VAL CG1 1 1
4 6173 1 1 32 VAL CG2 C 23.579 7.816 5.700 1.00 . A A . 32 VAL CG2 1 1
4 6174 1 1 32 VAL H H 25.527 8.619 7.755 1.00 . A A . 32 VAL H 1 1
4 6175 1 1 32 VAL HA H 26.321 7.417 5.200 1.00 . A A . 32 VAL HA 1 1
4 6176 1 1 32 VAL HB H 24.453 9.750 5.618 1.00 . A A . 32 VAL HB 1 1
4 6177 1 1 32 VAL HG11 H 25.519 8.352 3.302 1.00 . A A . 32 VAL HG11 1 1
4 6178 1 1 32 VAL HG12 H 23.755 8.413 3.310 1.00 . A A . 32 VAL HG12 1 1
4 6179 1 1 32 VAL HG13 H 24.692 9.906 3.404 1.00 . A A . 32 VAL HG13 1 1
4 6180 1 1 32 VAL HG21 H 23.718 6.850 5.238 1.00 . A A . 32 VAL HG21 1 1
4 6181 1 1 32 VAL HG22 H 23.643 7.713 6.774 1.00 . A A . 32 VAL HG22 1 1
4 6182 1 1 32 VAL HG23 H 22.608 8.206 5.432 1.00 . A A . 32 VAL HG23 1 1
4 6183 1 1 32 VAL N N 26.012 8.019 7.151 1.00 . A A . 32 VAL N 1 1
4 6184 1 1 32 VAL O O 27.067 10.468 6.038 1.00 . A A . 32 VAL O 1 1
4 6185 1 1 33 PHE C C 28.859 10.418 2.563 1.00 . A A . 33 PHE C 1 1
4 6186 1 1 33 PHE CA C 28.961 10.092 4.051 1.00 . A A . 33 PHE CA 1 1
4 6187 1 1 33 PHE CB C 30.351 9.536 4.368 1.00 . A A . 33 PHE CB 1 1
4 6188 1 1 33 PHE CD1 C 30.093 8.715 6.725 1.00 . A A . 33 PHE CD1 1 1
4 6189 1 1 33 PHE CD2 C 31.625 10.495 6.307 1.00 . A A . 33 PHE CD2 1 1
4 6190 1 1 33 PHE CE1 C 30.409 8.757 8.070 1.00 . A A . 33 PHE CE1 1 1
4 6191 1 1 33 PHE CE2 C 31.944 10.541 7.651 1.00 . A A . 33 PHE CE2 1 1
4 6192 1 1 33 PHE CG C 30.697 9.583 5.829 1.00 . A A . 33 PHE CG 1 1
4 6193 1 1 33 PHE CZ C 31.336 9.670 8.533 1.00 . A A . 33 PHE CZ 1 1
4 6194 1 1 33 PHE H H 27.880 8.273 3.984 1.00 . A A . 33 PHE H 1 1
4 6195 1 1 33 PHE HA H 28.807 10.997 4.617 1.00 . A A . 33 PHE HA 1 1
4 6196 1 1 33 PHE HB2 H 30.402 8.506 4.049 1.00 . A A . 33 PHE HB2 1 1
4 6197 1 1 33 PHE HB3 H 31.092 10.111 3.832 1.00 . A A . 33 PHE HB3 1 1
4 6198 1 1 33 PHE HD1 H 29.369 8.000 6.365 1.00 . A A . 33 PHE HD1 1 1
4 6199 1 1 33 PHE HD2 H 32.101 11.176 5.616 1.00 . A A . 33 PHE HD2 1 1
4 6200 1 1 33 PHE HE1 H 29.932 8.074 8.757 1.00 . A A . 33 PHE HE1 1 1
4 6201 1 1 33 PHE HE2 H 32.669 11.256 8.010 1.00 . A A . 33 PHE HE2 1 1
4 6202 1 1 33 PHE HZ H 31.583 9.704 9.583 1.00 . A A . 33 PHE HZ 1 1
4 6203 1 1 33 PHE N N 27.933 9.136 4.445 1.00 . A A . 33 PHE N 1 1
4 6204 1 1 33 PHE O O 28.221 9.693 1.800 1.00 . A A . 33 PHE O 1 1
4 6205 1 1 34 ARG C C 30.888 12.176 0.248 1.00 . A A . 34 ARG C 1 1
4 6206 1 1 34 ARG CA C 29.472 11.939 0.766 1.00 . A A . 34 ARG CA 1 1
4 6207 1 1 34 ARG CB C 28.642 13.215 0.610 1.00 . A A . 34 ARG CB 1 1
4 6208 1 1 34 ARG CD C 29.561 14.768 -1.139 1.00 . A A . 34 ARG CD 1 1
4 6209 1 1 34 ARG CG C 28.528 13.696 -0.826 1.00 . A A . 34 ARG CG 1 1
4 6210 1 1 34 ARG CZ C 29.470 14.814 -3.595 1.00 . A A . 34 ARG CZ 1 1
4 6211 1 1 34 ARG H H 29.986 12.052 2.816 1.00 . A A . 34 ARG H 1 1
4 6212 1 1 34 ARG HA H 29.017 11.151 0.186 1.00 . A A . 34 ARG HA 1 1
4 6213 1 1 34 ARG HB2 H 27.645 13.029 0.986 1.00 . A A . 34 ARG HB2 1 1
4 6214 1 1 34 ARG HB3 H 29.098 14.000 1.195 1.00 . A A . 34 ARG HB3 1 1
4 6215 1 1 34 ARG HD2 H 29.535 15.513 -0.358 1.00 . A A . 34 ARG HD2 1 1
4 6216 1 1 34 ARG HD3 H 30.538 14.308 -1.165 1.00 . A A . 34 ARG HD3 1 1
4 6217 1 1 34 ARG HE H 28.999 16.345 -2.408 1.00 . A A . 34 ARG HE 1 1
4 6218 1 1 34 ARG HG2 H 28.681 12.859 -1.491 1.00 . A A . 34 ARG HG2 1 1
4 6219 1 1 34 ARG HG3 H 27.540 14.105 -0.982 1.00 . A A . 34 ARG HG3 1 1
4 6220 1 1 34 ARG HH11 H 30.076 13.058 -2.799 1.00 . A A . 34 ARG HH11 1 1
4 6221 1 1 34 ARG HH12 H 30.007 13.104 -4.530 1.00 . A A . 34 ARG HH12 1 1
4 6222 1 1 34 ARG HH21 H 28.904 16.418 -4.686 1.00 . A A . 34 ARG HH21 1 1
4 6223 1 1 34 ARG HH22 H 29.341 15.017 -5.602 1.00 . A A . 34 ARG HH22 1 1
4 6224 1 1 34 ARG N N 29.492 11.515 2.160 1.00 . A A . 34 ARG N 1 1
4 6225 1 1 34 ARG NE N 29.306 15.416 -2.423 1.00 . A A . 34 ARG NE 1 1
4 6226 1 1 34 ARG NH1 N 29.886 13.556 -3.646 1.00 . A A . 34 ARG NH1 1 1
4 6227 1 1 34 ARG NH2 N 29.218 15.470 -4.720 1.00 . A A . 34 ARG NH2 1 1
4 6228 1 1 34 ARG O O 31.752 12.668 0.974 1.00 . A A . 34 ARG O 1 1
4 6229 1 1 35 LYS C C 32.827 13.466 -1.655 1.00 . A A . 35 LYS C 1 1
4 6230 1 1 35 LYS CA C 32.429 11.993 -1.627 1.00 . A A . 35 LYS CA 1 1
4 6231 1 1 35 LYS CB C 32.425 11.429 -3.050 1.00 . A A . 35 LYS CB 1 1
4 6232 1 1 35 LYS CD C 34.908 11.640 -3.371 1.00 . A A . 35 LYS CD 1 1
4 6233 1 1 35 LYS CE C 35.210 10.155 -3.507 1.00 . A A . 35 LYS CE 1 1
4 6234 1 1 35 LYS CG C 33.536 11.982 -3.927 1.00 . A A . 35 LYS CG 1 1
4 6235 1 1 35 LYS H H 30.391 11.432 -1.539 1.00 . A A . 35 LYS H 1 1
4 6236 1 1 35 LYS HA H 33.149 11.450 -1.035 1.00 . A A . 35 LYS HA 1 1
4 6237 1 1 35 LYS HB2 H 32.537 10.356 -2.998 1.00 . A A . 35 LYS HB2 1 1
4 6238 1 1 35 LYS HB3 H 31.478 11.662 -3.514 1.00 . A A . 35 LYS HB3 1 1
4 6239 1 1 35 LYS HD2 H 35.656 12.199 -3.914 1.00 . A A . 35 LYS HD2 1 1
4 6240 1 1 35 LYS HD3 H 34.941 11.911 -2.325 1.00 . A A . 35 LYS HD3 1 1
4 6241 1 1 35 LYS HE2 H 35.711 9.820 -2.612 1.00 . A A . 35 LYS HE2 1 1
4 6242 1 1 35 LYS HE3 H 34.279 9.621 -3.620 1.00 . A A . 35 LYS HE3 1 1
4 6243 1 1 35 LYS HG2 H 33.445 11.559 -4.916 1.00 . A A . 35 LYS HG2 1 1
4 6244 1 1 35 LYS HG3 H 33.438 13.057 -3.981 1.00 . A A . 35 LYS HG3 1 1
4 6245 1 1 35 LYS HZ1 H 35.507 9.856 -5.553 1.00 . A A . 35 LYS HZ1 1 1
4 6246 1 1 35 LYS HZ2 H 36.541 8.947 -4.571 1.00 . A A . 35 LYS HZ2 1 1
4 6247 1 1 35 LYS HZ3 H 36.809 10.605 -4.773 1.00 . A A . 35 LYS HZ3 1 1
4 6248 1 1 35 LYS N N 31.120 11.820 -1.011 1.00 . A A . 35 LYS N 1 1
4 6249 1 1 35 LYS NZ N 36.078 9.871 -4.683 1.00 . A A . 35 LYS NZ 1 1
4 6250 1 1 35 LYS O O 32.274 14.254 -2.422 1.00 . A A . 35 LYS O 1 1
4 6251 1 1 36 ALA C C 35.038 15.584 -2.005 1.00 . A A . 36 ALA C 1 1
4 6252 1 1 36 ALA CA C 34.264 15.207 -0.746 1.00 . A A . 36 ALA CA 1 1
4 6253 1 1 36 ALA CB C 35.131 15.405 0.488 1.00 . A A . 36 ALA CB 1 1
4 6254 1 1 36 ALA H H 34.192 13.156 -0.228 1.00 . A A . 36 ALA H 1 1
4 6255 1 1 36 ALA HA H 33.402 15.852 -0.658 1.00 . A A . 36 ALA HA 1 1
4 6256 1 1 36 ALA HB1 H 34.915 16.368 0.929 1.00 . A A . 36 ALA HB1 1 1
4 6257 1 1 36 ALA HB2 H 34.921 14.625 1.205 1.00 . A A . 36 ALA HB2 1 1
4 6258 1 1 36 ALA HB3 H 36.173 15.364 0.207 1.00 . A A . 36 ALA HB3 1 1
4 6259 1 1 36 ALA N N 33.791 13.830 -0.815 1.00 . A A . 36 ALA N 1 1
4 6260 1 1 36 ALA O O 35.580 14.721 -2.693 1.00 . A A . 36 ALA O 1 1
4 6261 1 1 37 ALA C C 37.273 17.011 -3.412 1.00 . A A . 37 ALA C 1 1
4 6262 1 1 37 ALA CA C 35.793 17.372 -3.473 1.00 . A A . 37 ALA CA 1 1
4 6263 1 1 37 ALA CB C 35.620 18.878 -3.602 1.00 . A A . 37 ALA CB 1 1
4 6264 1 1 37 ALA H H 34.633 17.519 -1.710 1.00 . A A . 37 ALA H 1 1
4 6265 1 1 37 ALA HA H 35.355 16.908 -4.345 1.00 . A A . 37 ALA HA 1 1
4 6266 1 1 37 ALA HB1 H 36.494 19.300 -4.077 1.00 . A A . 37 ALA HB1 1 1
4 6267 1 1 37 ALA HB2 H 34.747 19.090 -4.201 1.00 . A A . 37 ALA HB2 1 1
4 6268 1 1 37 ALA HB3 H 35.498 19.310 -2.621 1.00 . A A . 37 ALA HB3 1 1
4 6269 1 1 37 ALA N N 35.085 16.880 -2.299 1.00 . A A . 37 ALA N 1 1
4 6270 1 1 37 ALA O O 37.964 17.010 -4.432 1.00 . A A . 37 ALA O 1 1
4 6271 1 1 38 ASP C C 39.329 14.826 -2.037 1.00 . A A . 38 ASP C 1 1
4 6272 1 1 38 ASP CA C 39.153 16.341 -2.019 1.00 . A A . 38 ASP CA 1 1
4 6273 1 1 38 ASP CB C 39.673 16.913 -0.699 1.00 . A A . 38 ASP CB 1 1
4 6274 1 1 38 ASP CG C 40.914 17.764 -0.886 1.00 . A A . 38 ASP CG 1 1
4 6275 1 1 38 ASP H H 37.154 16.722 -1.439 1.00 . A A . 38 ASP H 1 1
4 6276 1 1 38 ASP HA H 39.721 16.766 -2.834 1.00 . A A . 38 ASP HA 1 1
4 6277 1 1 38 ASP HB2 H 38.903 17.524 -0.252 1.00 . A A . 38 ASP HB2 1 1
4 6278 1 1 38 ASP HB3 H 39.914 16.098 -0.032 1.00 . A A . 38 ASP HB3 1 1
4 6279 1 1 38 ASP N N 37.754 16.704 -2.213 1.00 . A A . 38 ASP N 1 1
4 6280 1 1 38 ASP O O 40.352 14.304 -1.596 1.00 . A A . 38 ASP O 1 1
4 6281 1 1 38 ASP OD1 O 40.805 18.845 -1.501 1.00 . A A . 38 ASP OD1 1 1
4 6282 1 1 38 ASP OD2 O 41.994 17.348 -0.416 1.00 . A A . 38 ASP OD2 1 1
4 6283 1 1 39 ASP C C 38.386 12.054 -1.225 1.00 . A A . 39 ASP C 1 1
4 6284 1 1 39 ASP CA C 38.365 12.669 -2.621 1.00 . A A . 39 ASP CA 1 1
4 6285 1 1 39 ASP CB C 39.592 12.213 -3.411 1.00 . A A . 39 ASP CB 1 1
4 6286 1 1 39 ASP CG C 39.930 13.154 -4.550 1.00 . A A . 39 ASP CG 1 1
4 6287 1 1 39 ASP H H 37.532 14.598 -2.882 1.00 . A A . 39 ASP H 1 1
4 6288 1 1 39 ASP HA H 37.474 12.337 -3.134 1.00 . A A . 39 ASP HA 1 1
4 6289 1 1 39 ASP HB2 H 40.442 12.163 -2.746 1.00 . A A . 39 ASP HB2 1 1
4 6290 1 1 39 ASP HB3 H 39.404 11.232 -3.822 1.00 . A A . 39 ASP HB3 1 1
4 6291 1 1 39 ASP N N 38.322 14.124 -2.546 1.00 . A A . 39 ASP N 1 1
4 6292 1 1 39 ASP O O 39.120 11.101 -0.965 1.00 . A A . 39 ASP O 1 1
4 6293 1 1 39 ASP OD1 O 39.346 12.996 -5.643 1.00 . A A . 39 ASP OD1 1 1
4 6294 1 1 39 ASP OD2 O 40.779 14.048 -4.351 1.00 . A A . 39 ASP OD2 1 1
4 6295 1 1 40 THR C C 36.067 11.771 1.427 1.00 . A A . 40 THR C 1 1
4 6296 1 1 40 THR CA C 37.501 12.115 1.042 1.00 . A A . 40 THR CA 1 1
4 6297 1 1 40 THR CB C 38.055 13.149 2.040 1.00 . A A . 40 THR CB 1 1
4 6298 1 1 40 THR CG2 C 39.363 13.740 1.538 1.00 . A A . 40 THR CG2 1 1
4 6299 1 1 40 THR H H 37.013 13.364 -0.595 1.00 . A A . 40 THR H 1 1
4 6300 1 1 40 THR HA H 38.106 11.222 1.108 1.00 . A A . 40 THR HA 1 1
4 6301 1 1 40 THR HB H 38.239 12.653 2.983 1.00 . A A . 40 THR HB 1 1
4 6302 1 1 40 THR HG1 H 37.438 14.819 2.887 1.00 . A A . 40 THR HG1 1 1
4 6303 1 1 40 THR HG21 H 39.721 14.475 2.243 1.00 . A A . 40 THR HG21 1 1
4 6304 1 1 40 THR HG22 H 39.202 14.208 0.579 1.00 . A A . 40 THR HG22 1 1
4 6305 1 1 40 THR HG23 H 40.097 12.953 1.436 1.00 . A A . 40 THR HG23 1 1
4 6306 1 1 40 THR N N 37.574 12.607 -0.328 1.00 . A A . 40 THR N 1 1
4 6307 1 1 40 THR O O 35.151 11.890 0.613 1.00 . A A . 40 THR O 1 1
4 6308 1 1 40 THR OG1 O 37.099 14.196 2.242 1.00 . A A . 40 THR OG1 1 1
4 6309 1 1 41 TRP C C 34.025 12.040 4.125 1.00 . A A . 41 TRP C 1 1
4 6310 1 1 41 TRP CA C 34.555 10.983 3.163 1.00 . A A . 41 TRP CA 1 1
4 6311 1 1 41 TRP CB C 34.600 9.621 3.856 1.00 . A A . 41 TRP CB 1 1
4 6312 1 1 41 TRP CD1 C 35.471 8.446 1.751 1.00 . A A . 41 TRP CD1 1 1
4 6313 1 1 41 TRP CD2 C 34.121 7.185 3.017 1.00 . A A . 41 TRP CD2 1 1
4 6314 1 1 41 TRP CE2 C 34.526 6.428 1.901 1.00 . A A . 41 TRP CE2 1 1
4 6315 1 1 41 TRP CE3 C 33.268 6.597 3.956 1.00 . A A . 41 TRP CE3 1 1
4 6316 1 1 41 TRP CG C 34.737 8.472 2.903 1.00 . A A . 41 TRP CG 1 1
4 6317 1 1 41 TRP CH2 C 33.272 4.566 2.635 1.00 . A A . 41 TRP CH2 1 1
4 6318 1 1 41 TRP CZ2 C 34.107 5.116 1.700 1.00 . A A . 41 TRP CZ2 1 1
4 6319 1 1 41 TRP CZ3 C 32.852 5.295 3.754 1.00 . A A . 41 TRP CZ3 1 1
4 6320 1 1 41 TRP H H 36.650 11.270 3.271 1.00 . A A . 41 TRP H 1 1
4 6321 1 1 41 TRP HA H 33.891 10.922 2.313 1.00 . A A . 41 TRP HA 1 1
4 6322 1 1 41 TRP HB2 H 35.442 9.595 4.532 1.00 . A A . 41 TRP HB2 1 1
4 6323 1 1 41 TRP HB3 H 33.688 9.482 4.418 1.00 . A A . 41 TRP HB3 1 1
4 6324 1 1 41 TRP HD1 H 36.055 9.276 1.384 1.00 . A A . 41 TRP HD1 1 1
4 6325 1 1 41 TRP HE1 H 35.781 6.955 0.305 1.00 . A A . 41 TRP HE1 1 1
4 6326 1 1 41 TRP HE3 H 32.935 7.143 4.826 1.00 . A A . 41 TRP HE3 1 1
4 6327 1 1 41 TRP HH2 H 32.923 3.551 2.517 1.00 . A A . 41 TRP HH2 1 1
4 6328 1 1 41 TRP HZ2 H 34.422 4.541 0.841 1.00 . A A . 41 TRP HZ2 1 1
4 6329 1 1 41 TRP HZ3 H 32.193 4.824 4.468 1.00 . A A . 41 TRP HZ3 1 1
4 6330 1 1 41 TRP N N 35.880 11.344 2.670 1.00 . A A . 41 TRP N 1 1
4 6331 1 1 41 TRP NE1 N 35.348 7.220 1.143 1.00 . A A . 41 TRP NE1 1 1
4 6332 1 1 41 TRP O O 34.484 12.142 5.261 1.00 . A A . 41 TRP O 1 1
4 6333 1 1 42 GLU C C 31.159 13.401 5.113 1.00 . A A . 42 GLU C 1 1
4 6334 1 1 42 GLU CA C 32.466 13.874 4.483 1.00 . A A . 42 GLU CA 1 1
4 6335 1 1 42 GLU CB C 32.214 15.128 3.644 1.00 . A A . 42 GLU CB 1 1
4 6336 1 1 42 GLU CD C 33.811 16.938 4.391 1.00 . A A . 42 GLU CD 1 1
4 6337 1 1 42 GLU CG C 33.478 15.911 3.326 1.00 . A A . 42 GLU CG 1 1
4 6338 1 1 42 GLU H H 32.732 12.693 2.745 1.00 . A A . 42 GLU H 1 1
4 6339 1 1 42 GLU HA H 33.166 14.113 5.269 1.00 . A A . 42 GLU HA 1 1
4 6340 1 1 42 GLU HB2 H 31.752 14.838 2.712 1.00 . A A . 42 GLU HB2 1 1
4 6341 1 1 42 GLU HB3 H 31.541 15.778 4.183 1.00 . A A . 42 GLU HB3 1 1
4 6342 1 1 42 GLU HG2 H 34.303 15.220 3.244 1.00 . A A . 42 GLU HG2 1 1
4 6343 1 1 42 GLU HG3 H 33.343 16.422 2.384 1.00 . A A . 42 GLU HG3 1 1
4 6344 1 1 42 GLU N N 33.057 12.824 3.661 1.00 . A A . 42 GLU N 1 1
4 6345 1 1 42 GLU O O 30.447 12.558 4.568 1.00 . A A . 42 GLU O 1 1
4 6346 1 1 42 GLU OE1 O 33.054 17.922 4.525 1.00 . A A . 42 GLU OE1 1 1
4 6347 1 1 42 GLU OE2 O 34.830 16.757 5.090 1.00 . A A . 42 GLU OE2 1 1
4 6348 1 1 43 PRO C C 28.356 14.116 6.326 1.00 . A A . 43 PRO C 1 1
4 6349 1 1 43 PRO CA C 29.614 13.608 7.022 1.00 . A A . 43 PRO CA 1 1
4 6350 1 1 43 PRO CB C 29.797 14.305 8.372 1.00 . A A . 43 PRO CB 1 1
4 6351 1 1 43 PRO CD C 31.637 14.969 6.999 1.00 . A A . 43 PRO CD 1 1
4 6352 1 1 43 PRO CG C 30.717 15.442 8.089 1.00 . A A . 43 PRO CG 1 1
4 6353 1 1 43 PRO HA H 29.534 12.541 7.174 1.00 . A A . 43 PRO HA 1 1
4 6354 1 1 43 PRO HB2 H 28.839 14.651 8.734 1.00 . A A . 43 PRO HB2 1 1
4 6355 1 1 43 PRO HB3 H 30.229 13.616 9.082 1.00 . A A . 43 PRO HB3 1 1
4 6356 1 1 43 PRO HD2 H 31.895 15.785 6.341 1.00 . A A . 43 PRO HD2 1 1
4 6357 1 1 43 PRO HD3 H 32.528 14.527 7.422 1.00 . A A . 43 PRO HD3 1 1
4 6358 1 1 43 PRO HG2 H 30.151 16.299 7.757 1.00 . A A . 43 PRO HG2 1 1
4 6359 1 1 43 PRO HG3 H 31.282 15.685 8.977 1.00 . A A . 43 PRO HG3 1 1
4 6360 1 1 43 PRO N N 30.836 13.957 6.291 1.00 . A A . 43 PRO N 1 1
4 6361 1 1 43 PRO O O 28.176 15.321 6.150 1.00 . A A . 43 PRO O 1 1
4 6362 1 1 44 PHE C C 25.050 13.359 6.180 1.00 . A A . 44 PHE C 1 1
4 6363 1 1 44 PHE CA C 26.248 13.545 5.253 1.00 . A A . 44 PHE CA 1 1
4 6364 1 1 44 PHE CB C 26.068 12.694 3.994 1.00 . A A . 44 PHE CB 1 1
4 6365 1 1 44 PHE CD1 C 23.618 12.582 3.467 1.00 . A A . 44 PHE CD1 1 1
4 6366 1 1 44 PHE CD2 C 25.009 13.956 2.102 1.00 . A A . 44 PHE CD2 1 1
4 6367 1 1 44 PHE CE1 C 22.516 12.941 2.711 1.00 . A A . 44 PHE CE1 1 1
4 6368 1 1 44 PHE CE2 C 23.911 14.320 1.344 1.00 . A A . 44 PHE CE2 1 1
4 6369 1 1 44 PHE CG C 24.874 13.086 3.171 1.00 . A A . 44 PHE CG 1 1
4 6370 1 1 44 PHE CZ C 22.663 13.809 1.648 1.00 . A A . 44 PHE CZ 1 1
4 6371 1 1 44 PHE H H 27.689 12.245 6.099 1.00 . A A . 44 PHE H 1 1
4 6372 1 1 44 PHE HA H 26.311 14.584 4.969 1.00 . A A . 44 PHE HA 1 1
4 6373 1 1 44 PHE HB2 H 26.946 12.794 3.373 1.00 . A A . 44 PHE HB2 1 1
4 6374 1 1 44 PHE HB3 H 25.951 11.660 4.281 1.00 . A A . 44 PHE HB3 1 1
4 6375 1 1 44 PHE HD1 H 23.502 11.902 4.298 1.00 . A A . 44 PHE HD1 1 1
4 6376 1 1 44 PHE HD2 H 25.983 14.355 1.862 1.00 . A A . 44 PHE HD2 1 1
4 6377 1 1 44 PHE HE1 H 21.543 12.540 2.953 1.00 . A A . 44 PHE HE1 1 1
4 6378 1 1 44 PHE HE2 H 24.029 14.999 0.513 1.00 . A A . 44 PHE HE2 1 1
4 6379 1 1 44 PHE HZ H 21.805 14.091 1.058 1.00 . A A . 44 PHE HZ 1 1
4 6380 1 1 44 PHE N N 27.489 13.190 5.931 1.00 . A A . 44 PHE N 1 1
4 6381 1 1 44 PHE O O 24.134 14.182 6.200 1.00 . A A . 44 PHE O 1 1
4 6382 1 1 45 ALA C C 24.345 10.821 8.795 1.00 . A A . 45 ALA C 1 1
4 6383 1 1 45 ALA CA C 23.981 11.981 7.876 1.00 . A A . 45 ALA CA 1 1
4 6384 1 1 45 ALA CB C 22.700 11.673 7.114 1.00 . A A . 45 ALA CB 1 1
4 6385 1 1 45 ALA H H 25.822 11.657 6.885 1.00 . A A . 45 ALA H 1 1
4 6386 1 1 45 ALA HA H 23.809 12.863 8.477 1.00 . A A . 45 ALA HA 1 1
4 6387 1 1 45 ALA HB1 H 22.784 10.701 6.648 1.00 . A A . 45 ALA HB1 1 1
4 6388 1 1 45 ALA HB2 H 21.865 11.671 7.799 1.00 . A A . 45 ALA HB2 1 1
4 6389 1 1 45 ALA HB3 H 22.542 12.424 6.356 1.00 . A A . 45 ALA HB3 1 1
4 6390 1 1 45 ALA N N 25.064 12.274 6.947 1.00 . A A . 45 ALA N 1 1
4 6391 1 1 45 ALA O O 25.408 10.215 8.655 1.00 . A A . 45 ALA O 1 1
4 6392 1 1 46 SER C C 22.437 9.158 11.513 1.00 . A A . 46 SER C 1 1
4 6393 1 1 46 SER CA C 23.687 9.428 10.681 1.00 . A A . 46 SER CA 1 1
4 6394 1 1 46 SER CB C 24.862 9.765 11.601 1.00 . A A . 46 SER CB 1 1
4 6395 1 1 46 SER H H 22.628 11.035 9.797 1.00 . A A . 46 SER H 1 1
4 6396 1 1 46 SER HA H 23.927 8.542 10.115 1.00 . A A . 46 SER HA 1 1
4 6397 1 1 46 SER HB2 H 25.753 9.276 11.237 1.00 . A A . 46 SER HB2 1 1
4 6398 1 1 46 SER HB3 H 25.016 10.835 11.607 1.00 . A A . 46 SER HB3 1 1
4 6399 1 1 46 SER HG H 24.514 10.097 13.500 1.00 . A A . 46 SER HG 1 1
4 6400 1 1 46 SER N N 23.457 10.515 9.735 1.00 . A A . 46 SER N 1 1
4 6401 1 1 46 SER O O 21.552 10.007 11.618 1.00 . A A . 46 SER O 1 1
4 6402 1 1 46 SER OG O 24.613 9.333 12.927 1.00 . A A . 46 SER OG 1 1
4 6403 1 1 47 GLY C C 21.148 6.113 13.175 1.00 . A A . 47 GLY C 1 1
4 6404 1 1 47 GLY CA C 21.227 7.605 12.917 1.00 . A A . 47 GLY CA 1 1
4 6405 1 1 47 GLY H H 23.107 7.331 11.982 1.00 . A A . 47 GLY H 1 1
4 6406 1 1 47 GLY HA2 H 21.295 8.120 13.864 1.00 . A A . 47 GLY HA2 1 1
4 6407 1 1 47 GLY HA3 H 20.326 7.919 12.411 1.00 . A A . 47 GLY HA3 1 1
4 6408 1 1 47 GLY N N 22.372 7.968 12.103 1.00 . A A . 47 GLY N 1 1
4 6409 1 1 47 GLY O O 22.124 5.389 12.979 1.00 . A A . 47 GLY O 1 1
4 6410 1 1 48 LYS C C 18.523 3.717 13.213 1.00 . A A . 48 LYS C 1 1
4 6411 1 1 48 LYS CA C 19.780 4.237 13.903 1.00 . A A . 48 LYS CA 1 1
4 6412 1 1 48 LYS CB C 19.676 4.010 15.414 1.00 . A A . 48 LYS CB 1 1
4 6413 1 1 48 LYS CD C 20.838 3.417 17.560 1.00 . A A . 48 LYS CD 1 1
4 6414 1 1 48 LYS CE C 20.460 4.699 18.287 1.00 . A A . 48 LYS CE 1 1
4 6415 1 1 48 LYS CG C 20.999 3.651 16.067 1.00 . A A . 48 LYS CG 1 1
4 6416 1 1 48 LYS H H 19.242 6.279 13.754 1.00 . A A . 48 LYS H 1 1
4 6417 1 1 48 LYS HA H 20.634 3.696 13.525 1.00 . A A . 48 LYS HA 1 1
4 6418 1 1 48 LYS HB2 H 19.304 4.913 15.876 1.00 . A A . 48 LYS HB2 1 1
4 6419 1 1 48 LYS HB3 H 18.977 3.208 15.598 1.00 . A A . 48 LYS HB3 1 1
4 6420 1 1 48 LYS HD2 H 20.062 2.683 17.720 1.00 . A A . 48 LYS HD2 1 1
4 6421 1 1 48 LYS HD3 H 21.772 3.049 17.961 1.00 . A A . 48 LYS HD3 1 1
4 6422 1 1 48 LYS HE2 H 20.676 5.538 17.645 1.00 . A A . 48 LYS HE2 1 1
4 6423 1 1 48 LYS HE3 H 19.402 4.675 18.504 1.00 . A A . 48 LYS HE3 1 1
4 6424 1 1 48 LYS HG2 H 21.381 2.749 15.612 1.00 . A A . 48 LYS HG2 1 1
4 6425 1 1 48 LYS HG3 H 21.698 4.460 15.912 1.00 . A A . 48 LYS HG3 1 1
4 6426 1 1 48 LYS HZ1 H 21.233 3.955 20.078 1.00 . A A . 48 LYS HZ1 1 1
4 6427 1 1 48 LYS HZ2 H 20.757 5.575 20.159 1.00 . A A . 48 LYS HZ2 1 1
4 6428 1 1 48 LYS HZ3 H 22.190 5.154 19.365 1.00 . A A . 48 LYS HZ3 1 1
4 6429 1 1 48 LYS N N 19.984 5.652 13.617 1.00 . A A . 48 LYS N 1 1
4 6430 1 1 48 LYS NZ N 21.212 4.857 19.562 1.00 . A A . 48 LYS NZ 1 1
4 6431 1 1 48 LYS O O 17.464 4.343 13.276 1.00 . A A . 48 LYS O 1 1
4 6432 1 1 49 THR C C 16.348 1.727 12.799 1.00 . A A . 49 THR C 1 1
4 6433 1 1 49 THR CA C 17.520 1.965 11.854 1.00 . A A . 49 THR CA 1 1
4 6434 1 1 49 THR CB C 17.916 0.629 11.199 1.00 . A A . 49 THR CB 1 1
4 6435 1 1 49 THR CG2 C 19.154 0.799 10.332 1.00 . A A . 49 THR CG2 1 1
4 6436 1 1 49 THR H H 19.516 2.117 12.543 1.00 . A A . 49 THR H 1 1
4 6437 1 1 49 THR HA H 17.208 2.646 11.076 1.00 . A A . 49 THR HA 1 1
4 6438 1 1 49 THR HB H 17.100 0.296 10.574 1.00 . A A . 49 THR HB 1 1
4 6439 1 1 49 THR HG1 H 18.348 0.080 13.043 1.00 . A A . 49 THR HG1 1 1
4 6440 1 1 49 THR HG21 H 19.774 -0.083 10.412 1.00 . A A . 49 THR HG21 1 1
4 6441 1 1 49 THR HG22 H 19.712 1.662 10.664 1.00 . A A . 49 THR HG22 1 1
4 6442 1 1 49 THR HG23 H 18.856 0.936 9.303 1.00 . A A . 49 THR HG23 1 1
4 6443 1 1 49 THR N N 18.645 2.569 12.556 1.00 . A A . 49 THR N 1 1
4 6444 1 1 49 THR O O 16.474 1.886 14.013 1.00 . A A . 49 THR O 1 1
4 6445 1 1 49 THR OG1 O 18.166 -0.356 12.207 1.00 . A A . 49 THR OG1 1 1
4 6446 1 1 50 SER C C 13.441 -0.296 12.718 1.00 . A A . 50 SER C 1 1
4 6447 1 1 50 SER CA C 14.010 1.084 13.027 1.00 . A A . 50 SER CA 1 1
4 6448 1 1 50 SER CB C 12.953 2.157 12.758 1.00 . A A . 50 SER CB 1 1
4 6449 1 1 50 SER H H 15.169 1.233 11.261 1.00 . A A . 50 SER H 1 1
4 6450 1 1 50 SER HA H 14.289 1.121 14.070 1.00 . A A . 50 SER HA 1 1
4 6451 1 1 50 SER HB2 H 13.426 3.127 12.730 1.00 . A A . 50 SER HB2 1 1
4 6452 1 1 50 SER HB3 H 12.480 1.959 11.806 1.00 . A A . 50 SER HB3 1 1
4 6453 1 1 50 SER HG H 11.124 2.449 13.397 1.00 . A A . 50 SER HG 1 1
4 6454 1 1 50 SER N N 15.207 1.342 12.235 1.00 . A A . 50 SER N 1 1
4 6455 1 1 50 SER O O 13.919 -0.989 11.820 1.00 . A A . 50 SER O 1 1
4 6456 1 1 50 SER OG O 11.961 2.161 13.769 1.00 . A A . 50 SER OG 1 1
4 6457 1 1 51 GLU C C 11.031 -2.035 11.949 1.00 . A A . 51 GLU C 1 1
4 6458 1 1 51 GLU CA C 11.783 -1.989 13.276 1.00 . A A . 51 GLU CA 1 1
4 6459 1 1 51 GLU CB C 10.823 -2.289 14.428 1.00 . A A . 51 GLU CB 1 1
4 6460 1 1 51 GLU CD C 8.432 -1.517 14.686 1.00 . A A . 51 GLU CD 1 1
4 6461 1 1 51 GLU CG C 9.896 -1.133 14.765 1.00 . A A . 51 GLU CG 1 1
4 6462 1 1 51 GLU H H 12.081 -0.093 14.170 1.00 . A A . 51 GLU H 1 1
4 6463 1 1 51 GLU HA H 12.560 -2.738 13.262 1.00 . A A . 51 GLU HA 1 1
4 6464 1 1 51 GLU HB2 H 10.218 -3.144 14.164 1.00 . A A . 51 GLU HB2 1 1
4 6465 1 1 51 GLU HB3 H 11.401 -2.527 15.309 1.00 . A A . 51 GLU HB3 1 1
4 6466 1 1 51 GLU HG2 H 10.110 -0.798 15.769 1.00 . A A . 51 GLU HG2 1 1
4 6467 1 1 51 GLU HG3 H 10.080 -0.327 14.072 1.00 . A A . 51 GLU HG3 1 1
4 6468 1 1 51 GLU N N 12.417 -0.690 13.469 1.00 . A A . 51 GLU N 1 1
4 6469 1 1 51 GLU O O 10.567 -3.092 11.522 1.00 . A A . 51 GLU O 1 1
4 6470 1 1 51 GLU OE1 O 8.067 -2.580 15.231 1.00 . A A . 51 GLU OE1 1 1
4 6471 1 1 51 GLU OE2 O 7.650 -0.756 14.079 1.00 . A A . 51 GLU OE2 1 1
4 6472 1 1 52 SER C C 11.207 -0.728 8.865 1.00 . A A . 52 SER C 1 1
4 6473 1 1 52 SER CA C 10.216 -0.786 10.024 1.00 . A A . 52 SER CA 1 1
4 6474 1 1 52 SER CB C 9.314 0.449 10.001 1.00 . A A . 52 SER CB 1 1
4 6475 1 1 52 SER H H 11.306 -0.071 11.692 1.00 . A A . 52 SER H 1 1
4 6476 1 1 52 SER HA H 9.605 -1.670 9.915 1.00 . A A . 52 SER HA 1 1
4 6477 1 1 52 SER HB2 H 8.764 0.507 10.927 1.00 . A A . 52 SER HB2 1 1
4 6478 1 1 52 SER HB3 H 9.924 1.334 9.888 1.00 . A A . 52 SER HB3 1 1
4 6479 1 1 52 SER HG H 7.609 0.895 9.147 1.00 . A A . 52 SER HG 1 1
4 6480 1 1 52 SER N N 10.915 -0.880 11.301 1.00 . A A . 52 SER N 1 1
4 6481 1 1 52 SER O O 10.819 -0.571 7.708 1.00 . A A . 52 SER O 1 1
4 6482 1 1 52 SER OG O 8.394 0.388 8.926 1.00 . A A . 52 SER OG 1 1
4 6483 1 1 53 GLY C C 13.670 0.560 7.547 1.00 . A A . 53 GLY C 1 1
4 6484 1 1 53 GLY CA C 13.519 -0.816 8.162 1.00 . A A . 53 GLY CA 1 1
4 6485 1 1 53 GLY H H 12.743 -0.981 10.125 1.00 . A A . 53 GLY H 1 1
4 6486 1 1 53 GLY HA2 H 14.461 -1.108 8.601 1.00 . A A . 53 GLY HA2 1 1
4 6487 1 1 53 GLY HA3 H 13.264 -1.519 7.383 1.00 . A A . 53 GLY HA3 1 1
4 6488 1 1 53 GLY N N 12.492 -0.857 9.185 1.00 . A A . 53 GLY N 1 1
4 6489 1 1 53 GLY O O 14.183 0.698 6.436 1.00 . A A . 53 GLY O 1 1
4 6490 1 1 54 GLU C C 13.912 3.869 8.846 1.00 . A A . 54 GLU C 1 1
4 6491 1 1 54 GLU CA C 13.307 2.956 7.785 1.00 . A A . 54 GLU CA 1 1
4 6492 1 1 54 GLU CB C 11.921 3.466 7.385 1.00 . A A . 54 GLU CB 1 1
4 6493 1 1 54 GLU CD C 9.513 3.331 8.135 1.00 . A A . 54 GLU CD 1 1
4 6494 1 1 54 GLU CG C 10.952 3.572 8.550 1.00 . A A . 54 GLU CG 1 1
4 6495 1 1 54 GLU H H 12.823 1.408 9.147 1.00 . A A . 54 GLU H 1 1
4 6496 1 1 54 GLU HA H 13.948 2.961 6.916 1.00 . A A . 54 GLU HA 1 1
4 6497 1 1 54 GLU HB2 H 12.027 4.446 6.941 1.00 . A A . 54 GLU HB2 1 1
4 6498 1 1 54 GLU HB3 H 11.500 2.793 6.654 1.00 . A A . 54 GLU HB3 1 1
4 6499 1 1 54 GLU HG2 H 11.223 2.837 9.294 1.00 . A A . 54 GLU HG2 1 1
4 6500 1 1 54 GLU HG3 H 11.028 4.561 8.977 1.00 . A A . 54 GLU HG3 1 1
4 6501 1 1 54 GLU N N 13.222 1.583 8.269 1.00 . A A . 54 GLU N 1 1
4 6502 1 1 54 GLU O O 13.484 3.867 10.002 1.00 . A A . 54 GLU O 1 1
4 6503 1 1 54 GLU OE1 O 9.272 2.391 7.350 1.00 . A A . 54 GLU OE1 1 1
4 6504 1 1 54 GLU OE2 O 8.629 4.083 8.597 1.00 . A A . 54 GLU OE2 1 1
4 6505 1 1 55 LEU C C 15.025 6.985 9.210 1.00 . A A . 55 LEU C 1 1
4 6506 1 1 55 LEU CA C 15.575 5.570 9.363 1.00 . A A . 55 LEU CA 1 1
4 6507 1 1 55 LEU CB C 17.084 5.568 9.114 1.00 . A A . 55 LEU CB 1 1
4 6508 1 1 55 LEU CD1 C 19.284 4.679 9.919 1.00 . A A . 55 LEU CD1 1 1
4 6509 1 1 55 LEU CD2 C 18.212 6.609 11.095 1.00 . A A . 55 LEU CD2 1 1
4 6510 1 1 55 LEU CG C 17.966 5.314 10.336 1.00 . A A . 55 LEU CG 1 1
4 6511 1 1 55 LEU H H 15.207 4.609 7.515 1.00 . A A . 55 LEU H 1 1
4 6512 1 1 55 LEU HA H 15.385 5.231 10.371 1.00 . A A . 55 LEU HA 1 1
4 6513 1 1 55 LEU HB2 H 17.297 4.800 8.386 1.00 . A A . 55 LEU HB2 1 1
4 6514 1 1 55 LEU HB3 H 17.352 6.532 8.705 1.00 . A A . 55 LEU HB3 1 1
4 6515 1 1 55 LEU HD11 H 19.577 5.058 8.952 1.00 . A A . 55 LEU HD11 1 1
4 6516 1 1 55 LEU HD12 H 19.166 3.606 9.866 1.00 . A A . 55 LEU HD12 1 1
4 6517 1 1 55 LEU HD13 H 20.046 4.920 10.647 1.00 . A A . 55 LEU HD13 1 1
4 6518 1 1 55 LEU HD21 H 17.796 6.527 12.088 1.00 . A A . 55 LEU HD21 1 1
4 6519 1 1 55 LEU HD22 H 17.740 7.427 10.573 1.00 . A A . 55 LEU HD22 1 1
4 6520 1 1 55 LEU HD23 H 19.275 6.790 11.164 1.00 . A A . 55 LEU HD23 1 1
4 6521 1 1 55 LEU HG H 17.461 4.626 11.000 1.00 . A A . 55 LEU HG 1 1
4 6522 1 1 55 LEU N N 14.910 4.650 8.447 1.00 . A A . 55 LEU N 1 1
4 6523 1 1 55 LEU O O 14.355 7.298 8.225 1.00 . A A . 55 LEU O 1 1
4 6524 1 1 56 HIS C C 15.276 9.909 8.870 1.00 . A A . 56 HIS C 1 1
4 6525 1 1 56 HIS CA C 14.849 9.219 10.162 1.00 . A A . 56 HIS CA 1 1
4 6526 1 1 56 HIS CB C 15.393 9.986 11.367 1.00 . A A . 56 HIS CB 1 1
4 6527 1 1 56 HIS CD2 C 14.033 10.538 13.506 1.00 . A A . 56 HIS CD2 1 1
4 6528 1 1 56 HIS CE1 C 13.801 8.498 14.274 1.00 . A A . 56 HIS CE1 1 1
4 6529 1 1 56 HIS CG C 14.654 9.704 12.639 1.00 . A A . 56 HIS CG 1 1
4 6530 1 1 56 HIS H H 15.851 7.527 10.948 1.00 . A A . 56 HIS H 1 1
4 6531 1 1 56 HIS HA H 13.771 9.208 10.209 1.00 . A A . 56 HIS HA 1 1
4 6532 1 1 56 HIS HB2 H 16.428 9.717 11.519 1.00 . A A . 56 HIS HB2 1 1
4 6533 1 1 56 HIS HB3 H 15.326 11.046 11.172 1.00 . A A . 56 HIS HB3 1 1
4 6534 1 1 56 HIS HD1 H 14.829 7.607 12.747 1.00 . A A . 56 HIS HD1 1 1
4 6535 1 1 56 HIS HD2 H 13.962 11.614 13.421 1.00 . A A . 56 HIS HD2 1 1
4 6536 1 1 56 HIS HE1 H 13.521 7.660 14.893 1.00 . A A . 56 HIS HE1 1 1
4 6537 1 1 56 HIS N N 15.313 7.836 10.189 1.00 . A A . 56 HIS N 1 1
4 6538 1 1 56 HIS ND1 N 14.491 8.433 13.149 1.00 . A A . 56 HIS ND1 1 1
4 6539 1 1 56 HIS NE2 N 13.511 9.765 14.512 1.00 . A A . 56 HIS NE2 1 1
4 6540 1 1 56 HIS O O 15.910 9.301 8.009 1.00 . A A . 56 HIS O 1 1
4 6541 1 1 57 GLY C C 16.748 12.310 7.518 1.00 . A A . 57 GLY C 1 1
4 6542 1 1 57 GLY CA C 15.279 11.937 7.551 1.00 . A A . 57 GLY CA 1 1
4 6543 1 1 57 GLY H H 14.418 11.619 9.460 1.00 . A A . 57 GLY H 1 1
4 6544 1 1 57 GLY HA2 H 15.049 11.341 6.681 1.00 . A A . 57 GLY HA2 1 1
4 6545 1 1 57 GLY HA3 H 14.689 12.841 7.522 1.00 . A A . 57 GLY HA3 1 1
4 6546 1 1 57 GLY N N 14.924 11.185 8.741 1.00 . A A . 57 GLY N 1 1
4 6547 1 1 57 GLY O O 17.100 13.484 7.630 1.00 . A A . 57 GLY O 1 1
4 6548 1 1 58 LEU C C 19.407 12.515 6.204 1.00 . A A . 58 LEU C 1 1
4 6549 1 1 58 LEU CA C 19.047 11.537 7.318 1.00 . A A . 58 LEU CA 1 1
4 6550 1 1 58 LEU CB C 19.786 10.214 7.110 1.00 . A A . 58 LEU CB 1 1
4 6551 1 1 58 LEU CD1 C 19.370 8.859 9.177 1.00 . A A . 58 LEU CD1 1 1
4 6552 1 1 58 LEU CD2 C 21.551 8.655 7.970 1.00 . A A . 58 LEU CD2 1 1
4 6553 1 1 58 LEU CG C 20.418 9.594 8.357 1.00 . A A . 58 LEU CG 1 1
4 6554 1 1 58 LEU H H 17.266 10.394 7.280 1.00 . A A . 58 LEU H 1 1
4 6555 1 1 58 LEU HA H 19.346 11.962 8.265 1.00 . A A . 58 LEU HA 1 1
4 6556 1 1 58 LEU HB2 H 19.082 9.501 6.707 1.00 . A A . 58 LEU HB2 1 1
4 6557 1 1 58 LEU HB3 H 20.573 10.386 6.389 1.00 . A A . 58 LEU HB3 1 1
4 6558 1 1 58 LEU HD11 H 19.813 8.508 10.096 1.00 . A A . 58 LEU HD11 1 1
4 6559 1 1 58 LEU HD12 H 18.996 8.017 8.612 1.00 . A A . 58 LEU HD12 1 1
4 6560 1 1 58 LEU HD13 H 18.554 9.530 9.404 1.00 . A A . 58 LEU HD13 1 1
4 6561 1 1 58 LEU HD21 H 22.477 9.208 7.924 1.00 . A A . 58 LEU HD21 1 1
4 6562 1 1 58 LEU HD22 H 21.343 8.219 7.003 1.00 . A A . 58 LEU HD22 1 1
4 6563 1 1 58 LEU HD23 H 21.636 7.871 8.708 1.00 . A A . 58 LEU HD23 1 1
4 6564 1 1 58 LEU HG H 20.831 10.382 8.972 1.00 . A A . 58 LEU HG 1 1
4 6565 1 1 58 LEU N N 17.606 11.308 7.364 1.00 . A A . 58 LEU N 1 1
4 6566 1 1 58 LEU O O 20.406 13.232 6.291 1.00 . A A . 58 LEU O 1 1
4 6567 1 1 59 THR C C 19.025 14.868 4.493 1.00 . A A . 59 THR C 1 1
4 6568 1 1 59 THR CA C 18.818 13.432 4.028 1.00 . A A . 59 THR CA 1 1
4 6569 1 1 59 THR CB C 17.646 13.391 3.031 1.00 . A A . 59 THR CB 1 1
4 6570 1 1 59 THR CG2 C 17.310 11.957 2.649 1.00 . A A . 59 THR CG2 1 1
4 6571 1 1 59 THR H H 17.809 11.947 5.147 1.00 . A A . 59 THR H 1 1
4 6572 1 1 59 THR HA H 19.710 13.097 3.517 1.00 . A A . 59 THR HA 1 1
4 6573 1 1 59 THR HB H 17.933 13.928 2.138 1.00 . A A . 59 THR HB 1 1
4 6574 1 1 59 THR HG1 H 16.094 14.605 2.957 1.00 . A A . 59 THR HG1 1 1
4 6575 1 1 59 THR HG21 H 16.355 11.685 3.073 1.00 . A A . 59 THR HG21 1 1
4 6576 1 1 59 THR HG22 H 18.074 11.295 3.029 1.00 . A A . 59 THR HG22 1 1
4 6577 1 1 59 THR HG23 H 17.264 11.873 1.573 1.00 . A A . 59 THR HG23 1 1
4 6578 1 1 59 THR N N 18.588 12.541 5.158 1.00 . A A . 59 THR N 1 1
4 6579 1 1 59 THR O O 18.585 15.250 5.578 1.00 . A A . 59 THR O 1 1
4 6580 1 1 59 THR OG1 O 16.493 14.019 3.603 1.00 . A A . 59 THR OG1 1 1
4 6581 1 1 60 THR C C 20.070 17.908 2.732 1.00 . A A . 60 THR C 1 1
4 6582 1 1 60 THR CA C 19.961 17.059 3.993 1.00 . A A . 60 THR CA 1 1
4 6583 1 1 60 THR CB C 21.258 17.208 4.812 1.00 . A A . 60 THR CB 1 1
4 6584 1 1 60 THR CG2 C 21.077 16.650 6.215 1.00 . A A . 60 THR CG2 1 1
4 6585 1 1 60 THR H H 20.021 15.302 2.816 1.00 . A A . 60 THR H 1 1
4 6586 1 1 60 THR HA H 19.138 17.423 4.591 1.00 . A A . 60 THR HA 1 1
4 6587 1 1 60 THR HB H 21.500 18.258 4.887 1.00 . A A . 60 THR HB 1 1
4 6588 1 1 60 THR HG1 H 23.168 16.928 4.407 1.00 . A A . 60 THR HG1 1 1
4 6589 1 1 60 THR HG21 H 22.008 16.731 6.757 1.00 . A A . 60 THR HG21 1 1
4 6590 1 1 60 THR HG22 H 20.784 15.612 6.156 1.00 . A A . 60 THR HG22 1 1
4 6591 1 1 60 THR HG23 H 20.312 17.211 6.730 1.00 . A A . 60 THR HG23 1 1
4 6592 1 1 60 THR N N 19.696 15.664 3.665 1.00 . A A . 60 THR N 1 1
4 6593 1 1 60 THR O O 19.897 17.410 1.621 1.00 . A A . 60 THR O 1 1
4 6594 1 1 60 THR OG1 O 22.332 16.526 4.156 1.00 . A A . 60 THR OG1 1 1
4 6595 1 1 61 GLU C C 21.606 19.663 0.847 1.00 . A A . 61 GLU C 1 1
4 6596 1 1 61 GLU CA C 20.491 20.111 1.787 1.00 . A A . 61 GLU CA 1 1
4 6597 1 1 61 GLU CB C 20.771 21.530 2.288 1.00 . A A . 61 GLU CB 1 1
4 6598 1 1 61 GLU CD C 22.366 23.036 3.540 1.00 . A A . 61 GLU CD 1 1
4 6599 1 1 61 GLU CG C 21.921 21.610 3.277 1.00 . A A . 61 GLU CG 1 1
4 6600 1 1 61 GLU H H 20.486 19.532 3.823 1.00 . A A . 61 GLU H 1 1
4 6601 1 1 61 GLU HA H 19.557 20.108 1.246 1.00 . A A . 61 GLU HA 1 1
4 6602 1 1 61 GLU HB2 H 21.006 22.158 1.441 1.00 . A A . 61 GLU HB2 1 1
4 6603 1 1 61 GLU HB3 H 19.882 21.910 2.770 1.00 . A A . 61 GLU HB3 1 1
4 6604 1 1 61 GLU HG2 H 21.607 21.170 4.212 1.00 . A A . 61 GLU HG2 1 1
4 6605 1 1 61 GLU HG3 H 22.759 21.054 2.882 1.00 . A A . 61 GLU HG3 1 1
4 6606 1 1 61 GLU N N 20.359 19.193 2.913 1.00 . A A . 61 GLU N 1 1
4 6607 1 1 61 GLU O O 21.657 20.075 -0.312 1.00 . A A . 61 GLU O 1 1
4 6608 1 1 61 GLU OE1 O 21.870 23.950 2.848 1.00 . A A . 61 GLU OE1 1 1
4 6609 1 1 61 GLU OE2 O 23.209 23.238 4.439 1.00 . A A . 61 GLU OE2 1 1
4 6610 1 1 62 GLU C C 23.161 17.174 -0.348 1.00 . A A . 62 GLU C 1 1
4 6611 1 1 62 GLU CA C 23.611 18.314 0.561 1.00 . A A . 62 GLU CA 1 1
4 6612 1 1 62 GLU CB C 24.742 17.837 1.474 1.00 . A A . 62 GLU CB 1 1
4 6613 1 1 62 GLU CD C 26.604 18.476 3.057 1.00 . A A . 62 GLU CD 1 1
4 6614 1 1 62 GLU CG C 25.552 18.969 2.083 1.00 . A A . 62 GLU CG 1 1
4 6615 1 1 62 GLU H H 22.402 18.524 2.286 1.00 . A A . 62 GLU H 1 1
4 6616 1 1 62 GLU HA H 23.973 19.125 -0.052 1.00 . A A . 62 GLU HA 1 1
4 6617 1 1 62 GLU HB2 H 24.319 17.252 2.277 1.00 . A A . 62 GLU HB2 1 1
4 6618 1 1 62 GLU HB3 H 25.411 17.212 0.902 1.00 . A A . 62 GLU HB3 1 1
4 6619 1 1 62 GLU HG2 H 26.043 19.511 1.290 1.00 . A A . 62 GLU HG2 1 1
4 6620 1 1 62 GLU HG3 H 24.879 19.633 2.608 1.00 . A A . 62 GLU HG3 1 1
4 6621 1 1 62 GLU N N 22.496 18.817 1.355 1.00 . A A . 62 GLU N 1 1
4 6622 1 1 62 GLU O O 23.953 16.628 -1.114 1.00 . A A . 62 GLU O 1 1
4 6623 1 1 62 GLU OE1 O 27.584 17.850 2.603 1.00 . A A . 62 GLU OE1 1 1
4 6624 1 1 62 GLU OE2 O 26.448 18.715 4.272 1.00 . A A . 62 GLU OE2 1 1
4 6625 1 1 63 GLU C C 21.327 16.122 -2.545 1.00 . A A . 63 GLU C 1 1
4 6626 1 1 63 GLU CA C 21.328 15.743 -1.067 1.00 . A A . 63 GLU CA 1 1
4 6627 1 1 63 GLU CB C 19.904 15.414 -0.612 1.00 . A A . 63 GLU CB 1 1
4 6628 1 1 63 GLU CD C 17.471 16.093 -0.588 1.00 . A A . 63 GLU CD 1 1
4 6629 1 1 63 GLU CG C 18.878 16.459 -1.020 1.00 . A A . 63 GLU CG 1 1
4 6630 1 1 63 GLU H H 21.300 17.293 0.376 1.00 . A A . 63 GLU H 1 1
4 6631 1 1 63 GLU HA H 21.949 14.872 -0.932 1.00 . A A . 63 GLU HA 1 1
4 6632 1 1 63 GLU HB2 H 19.612 14.466 -1.041 1.00 . A A . 63 GLU HB2 1 1
4 6633 1 1 63 GLU HB3 H 19.894 15.330 0.464 1.00 . A A . 63 GLU HB3 1 1
4 6634 1 1 63 GLU HG2 H 19.143 17.401 -0.566 1.00 . A A . 63 GLU HG2 1 1
4 6635 1 1 63 GLU HG3 H 18.894 16.560 -2.095 1.00 . A A . 63 GLU HG3 1 1
4 6636 1 1 63 GLU N N 21.882 16.820 -0.255 1.00 . A A . 63 GLU N 1 1
4 6637 1 1 63 GLU O O 21.171 15.268 -3.417 1.00 . A A . 63 GLU O 1 1
4 6638 1 1 63 GLU OE1 O 17.323 15.154 0.222 1.00 . A A . 63 GLU OE1 1 1
4 6639 1 1 63 GLU OE2 O 16.517 16.746 -1.061 1.00 . A A . 63 GLU OE2 1 1
4 6640 1 1 64 PHE C C 22.921 17.815 -4.784 1.00 . A A . 64 PHE C 1 1
4 6641 1 1 64 PHE CA C 21.518 17.905 -4.191 1.00 . A A . 64 PHE CA 1 1
4 6642 1 1 64 PHE CB C 21.024 19.353 -4.241 1.00 . A A . 64 PHE CB 1 1
4 6643 1 1 64 PHE CD1 C 18.834 19.106 -3.040 1.00 . A A . 64 PHE CD1 1 1
4 6644 1 1 64 PHE CD2 C 18.816 19.967 -5.264 1.00 . A A . 64 PHE CD2 1 1
4 6645 1 1 64 PHE CE1 C 17.458 19.220 -2.981 1.00 . A A . 64 PHE CE1 1 1
4 6646 1 1 64 PHE CE2 C 17.440 20.084 -5.210 1.00 . A A . 64 PHE CE2 1 1
4 6647 1 1 64 PHE CG C 19.529 19.478 -4.180 1.00 . A A . 64 PHE CG 1 1
4 6648 1 1 64 PHE CZ C 16.761 19.708 -4.068 1.00 . A A . 64 PHE CZ 1 1
4 6649 1 1 64 PHE H H 21.619 18.046 -2.081 1.00 . A A . 64 PHE H 1 1
4 6650 1 1 64 PHE HA H 20.854 17.286 -4.774 1.00 . A A . 64 PHE HA 1 1
4 6651 1 1 64 PHE HB2 H 21.436 19.895 -3.404 1.00 . A A . 64 PHE HB2 1 1
4 6652 1 1 64 PHE HB3 H 21.359 19.809 -5.160 1.00 . A A . 64 PHE HB3 1 1
4 6653 1 1 64 PHE HD1 H 19.380 18.723 -2.189 1.00 . A A . 64 PHE HD1 1 1
4 6654 1 1 64 PHE HD2 H 19.347 20.259 -6.159 1.00 . A A . 64 PHE HD2 1 1
4 6655 1 1 64 PHE HE1 H 16.930 18.926 -2.086 1.00 . A A . 64 PHE HE1 1 1
4 6656 1 1 64 PHE HE2 H 16.897 20.466 -6.061 1.00 . A A . 64 PHE HE2 1 1
4 6657 1 1 64 PHE HZ H 15.685 19.800 -4.023 1.00 . A A . 64 PHE HZ 1 1
4 6658 1 1 64 PHE N N 21.501 17.411 -2.819 1.00 . A A . 64 PHE N 1 1
4 6659 1 1 64 PHE O O 23.451 18.795 -5.307 1.00 . A A . 64 PHE O 1 1
4 6660 1 1 65 VAL C C 24.840 15.409 -6.374 1.00 . A A . 65 VAL C 1 1
4 6661 1 1 65 VAL CA C 24.860 16.410 -5.224 1.00 . A A . 65 VAL CA 1 1
4 6662 1 1 65 VAL CB C 25.816 15.900 -4.131 1.00 . A A . 65 VAL CB 1 1
4 6663 1 1 65 VAL CG1 C 26.052 16.977 -3.083 1.00 . A A . 65 VAL CG1 1 1
4 6664 1 1 65 VAL CG2 C 25.267 14.633 -3.491 1.00 . A A . 65 VAL CG2 1 1
4 6665 1 1 65 VAL H H 23.045 15.887 -4.268 1.00 . A A . 65 VAL H 1 1
4 6666 1 1 65 VAL HA H 25.234 17.355 -5.589 1.00 . A A . 65 VAL HA 1 1
4 6667 1 1 65 VAL HB H 26.764 15.663 -4.591 1.00 . A A . 65 VAL HB 1 1
4 6668 1 1 65 VAL HG11 H 26.796 17.671 -3.443 1.00 . A A . 65 VAL HG11 1 1
4 6669 1 1 65 VAL HG12 H 25.128 17.502 -2.892 1.00 . A A . 65 VAL HG12 1 1
4 6670 1 1 65 VAL HG13 H 26.402 16.518 -2.169 1.00 . A A . 65 VAL HG13 1 1
4 6671 1 1 65 VAL HG21 H 26.082 14.053 -3.084 1.00 . A A . 65 VAL HG21 1 1
4 6672 1 1 65 VAL HG22 H 24.582 14.897 -2.698 1.00 . A A . 65 VAL HG22 1 1
4 6673 1 1 65 VAL HG23 H 24.745 14.050 -4.236 1.00 . A A . 65 VAL HG23 1 1
4 6674 1 1 65 VAL N N 23.519 16.630 -4.697 1.00 . A A . 65 VAL N 1 1
4 6675 1 1 65 VAL O O 23.778 14.942 -6.786 1.00 . A A . 65 VAL O 1 1
4 6676 1 1 66 GLU C C 25.350 12.865 -7.704 1.00 . A A . 66 GLU C 1 1
4 6677 1 1 66 GLU CA C 26.140 14.138 -7.992 1.00 . A A . 66 GLU CA 1 1
4 6678 1 1 66 GLU CB C 27.609 13.793 -8.243 1.00 . A A . 66 GLU CB 1 1
4 6679 1 1 66 GLU CD C 29.870 14.656 -8.970 1.00 . A A . 66 GLU CD 1 1
4 6680 1 1 66 GLU CG C 28.496 15.012 -8.436 1.00 . A A . 66 GLU CG 1 1
4 6681 1 1 66 GLU H H 26.833 15.489 -6.518 1.00 . A A . 66 GLU H 1 1
4 6682 1 1 66 GLU HA H 25.734 14.606 -8.876 1.00 . A A . 66 GLU HA 1 1
4 6683 1 1 66 GLU HB2 H 27.984 13.231 -7.400 1.00 . A A . 66 GLU HB2 1 1
4 6684 1 1 66 GLU HB3 H 27.676 13.181 -9.131 1.00 . A A . 66 GLU HB3 1 1
4 6685 1 1 66 GLU HG2 H 28.018 15.681 -9.136 1.00 . A A . 66 GLU HG2 1 1
4 6686 1 1 66 GLU HG3 H 28.613 15.511 -7.487 1.00 . A A . 66 GLU HG3 1 1
4 6687 1 1 66 GLU N N 26.022 15.083 -6.889 1.00 . A A . 66 GLU N 1 1
4 6688 1 1 66 GLU O O 24.629 12.359 -8.564 1.00 . A A . 66 GLU O 1 1
4 6689 1 1 66 GLU OE1 O 30.770 14.379 -8.150 1.00 . A A . 66 GLU OE1 1 1
4 6690 1 1 66 GLU OE2 O 30.045 14.654 -10.206 1.00 . A A . 66 GLU OE2 1 1
4 6691 1 1 67 GLY C C 25.651 10.195 -5.296 1.00 . A A . 67 GLY C 1 1
4 6692 1 1 67 GLY CA C 24.786 11.140 -6.106 1.00 . A A . 67 GLY CA 1 1
4 6693 1 1 67 GLY H H 26.079 12.796 -5.840 1.00 . A A . 67 GLY H 1 1
4 6694 1 1 67 GLY HA2 H 23.920 11.410 -5.519 1.00 . A A . 67 GLY HA2 1 1
4 6695 1 1 67 GLY HA3 H 24.458 10.632 -7.001 1.00 . A A . 67 GLY HA3 1 1
4 6696 1 1 67 GLY N N 25.491 12.350 -6.486 1.00 . A A . 67 GLY N 1 1
4 6697 1 1 67 GLY O O 25.172 9.174 -4.802 1.00 . A A . 67 GLY O 1 1
4 6698 1 1 68 ILE C C 27.511 9.695 -2.923 1.00 . A A . 68 ILE C 1 1
4 6699 1 1 68 ILE CA C 27.862 9.707 -4.407 1.00 . A A . 68 ILE CA 1 1
4 6700 1 1 68 ILE CB C 29.313 10.197 -4.577 1.00 . A A . 68 ILE CB 1 1
4 6701 1 1 68 ILE CD1 C 30.989 11.021 -6.306 1.00 . A A . 68 ILE CD1 1 1
4 6702 1 1 68 ILE CG1 C 29.646 10.369 -6.060 1.00 . A A . 68 ILE CG1 1 1
4 6703 1 1 68 ILE CG2 C 30.281 9.225 -3.919 1.00 . A A . 68 ILE CG2 1 1
4 6704 1 1 68 ILE H H 27.251 11.360 -5.579 1.00 . A A . 68 ILE H 1 1
4 6705 1 1 68 ILE HA H 27.799 8.698 -4.789 1.00 . A A . 68 ILE HA 1 1
4 6706 1 1 68 ILE HB H 29.406 11.151 -4.081 1.00 . A A . 68 ILE HB 1 1
4 6707 1 1 68 ILE HD11 H 31.042 11.953 -5.764 1.00 . A A . 68 ILE HD11 1 1
4 6708 1 1 68 ILE HD12 H 31.776 10.362 -5.970 1.00 . A A . 68 ILE HD12 1 1
4 6709 1 1 68 ILE HD13 H 31.107 11.212 -7.363 1.00 . A A . 68 ILE HD13 1 1
4 6710 1 1 68 ILE HG12 H 29.656 9.401 -6.535 1.00 . A A . 68 ILE HG12 1 1
4 6711 1 1 68 ILE HG13 H 28.888 10.985 -6.523 1.00 . A A . 68 ILE HG13 1 1
4 6712 1 1 68 ILE HG21 H 30.003 8.214 -4.174 1.00 . A A . 68 ILE HG21 1 1
4 6713 1 1 68 ILE HG22 H 31.283 9.422 -4.271 1.00 . A A . 68 ILE HG22 1 1
4 6714 1 1 68 ILE HG23 H 30.245 9.349 -2.847 1.00 . A A . 68 ILE HG23 1 1
4 6715 1 1 68 ILE N N 26.929 10.534 -5.162 1.00 . A A . 68 ILE N 1 1
4 6716 1 1 68 ILE O O 27.502 10.739 -2.269 1.00 . A A . 68 ILE O 1 1
4 6717 1 1 69 TYR C C 27.441 7.067 -0.420 1.00 . A A . 69 TYR C 1 1
4 6718 1 1 69 TYR CA C 26.872 8.362 -0.991 1.00 . A A . 69 TYR CA 1 1
4 6719 1 1 69 TYR CB C 25.353 8.384 -0.819 1.00 . A A . 69 TYR CB 1 1
4 6720 1 1 69 TYR CD1 C 25.045 10.889 -0.747 1.00 . A A . 69 TYR CD1 1 1
4 6721 1 1 69 TYR CD2 C 23.759 9.643 -2.320 1.00 . A A . 69 TYR CD2 1 1
4 6722 1 1 69 TYR CE1 C 24.457 12.059 -1.187 1.00 . A A . 69 TYR CE1 1 1
4 6723 1 1 69 TYR CE2 C 23.168 10.808 -2.767 1.00 . A A . 69 TYR CE2 1 1
4 6724 1 1 69 TYR CG C 24.707 9.662 -1.305 1.00 . A A . 69 TYR CG 1 1
4 6725 1 1 69 TYR CZ C 23.519 12.013 -2.198 1.00 . A A . 69 TYR CZ 1 1
4 6726 1 1 69 TYR H H 27.249 7.715 -2.971 1.00 . A A . 69 TYR H 1 1
4 6727 1 1 69 TYR HA H 27.298 9.196 -0.453 1.00 . A A . 69 TYR HA 1 1
4 6728 1 1 69 TYR HB2 H 24.923 7.565 -1.373 1.00 . A A . 69 TYR HB2 1 1
4 6729 1 1 69 TYR HB3 H 25.115 8.269 0.228 1.00 . A A . 69 TYR HB3 1 1
4 6730 1 1 69 TYR HD1 H 25.779 10.922 0.045 1.00 . A A . 69 TYR HD1 1 1
4 6731 1 1 69 TYR HD2 H 23.486 8.696 -2.764 1.00 . A A . 69 TYR HD2 1 1
4 6732 1 1 69 TYR HE1 H 24.732 13.004 -0.741 1.00 . A A . 69 TYR HE1 1 1
4 6733 1 1 69 TYR HE2 H 22.433 10.772 -3.559 1.00 . A A . 69 TYR HE2 1 1
4 6734 1 1 69 TYR HH H 22.089 12.972 -3.054 1.00 . A A . 69 TYR HH 1 1
4 6735 1 1 69 TYR N N 27.224 8.510 -2.398 1.00 . A A . 69 TYR N 1 1
4 6736 1 1 69 TYR O O 27.192 5.980 -0.944 1.00 . A A . 69 TYR O 1 1
4 6737 1 1 69 TYR OH O 22.931 13.177 -2.640 1.00 . A A . 69 TYR OH 1 1
4 6738 1 1 70 LYS C C 28.268 5.849 2.718 1.00 . A A . 70 LYS C 1 1
4 6739 1 1 70 LYS CA C 28.812 6.030 1.305 1.00 . A A . 70 LYS CA 1 1
4 6740 1 1 70 LYS CB C 30.334 6.181 1.348 1.00 . A A . 70 LYS CB 1 1
4 6741 1 1 70 LYS CD C 31.020 8.327 0.238 1.00 . A A . 70 LYS CD 1 1
4 6742 1 1 70 LYS CE C 32.372 9.022 0.200 1.00 . A A . 70 LYS CE 1 1
4 6743 1 1 70 LYS CG C 30.798 7.612 1.560 1.00 . A A . 70 LYS CG 1 1
4 6744 1 1 70 LYS H H 28.370 8.082 1.030 1.00 . A A . 70 LYS H 1 1
4 6745 1 1 70 LYS HA H 28.561 5.158 0.721 1.00 . A A . 70 LYS HA 1 1
4 6746 1 1 70 LYS HB2 H 30.721 5.576 2.155 1.00 . A A . 70 LYS HB2 1 1
4 6747 1 1 70 LYS HB3 H 30.746 5.826 0.414 1.00 . A A . 70 LYS HB3 1 1
4 6748 1 1 70 LYS HD2 H 30.977 7.605 -0.564 1.00 . A A . 70 LYS HD2 1 1
4 6749 1 1 70 LYS HD3 H 30.241 9.065 0.103 1.00 . A A . 70 LYS HD3 1 1
4 6750 1 1 70 LYS HE2 H 32.223 10.080 0.358 1.00 . A A . 70 LYS HE2 1 1
4 6751 1 1 70 LYS HE3 H 32.988 8.624 0.993 1.00 . A A . 70 LYS HE3 1 1
4 6752 1 1 70 LYS HG2 H 30.047 8.144 2.124 1.00 . A A . 70 LYS HG2 1 1
4 6753 1 1 70 LYS HG3 H 31.726 7.601 2.114 1.00 . A A . 70 LYS HG3 1 1
4 6754 1 1 70 LYS HZ1 H 32.369 8.772 -1.873 1.00 . A A . 70 LYS HZ1 1 1
4 6755 1 1 70 LYS HZ2 H 33.604 7.929 -1.084 1.00 . A A . 70 LYS HZ2 1 1
4 6756 1 1 70 LYS HZ3 H 33.720 9.605 -1.286 1.00 . A A . 70 LYS HZ3 1 1
4 6757 1 1 70 LYS N N 28.208 7.190 0.659 1.00 . A A . 70 LYS N 1 1
4 6758 1 1 70 LYS NZ N 33.064 8.818 -1.102 1.00 . A A . 70 LYS NZ 1 1
4 6759 1 1 70 LYS O O 28.639 6.581 3.635 1.00 . A A . 70 LYS O 1 1
4 6760 1 1 71 VAL C C 27.514 3.445 4.889 1.00 . A A . 71 VAL C 1 1
4 6761 1 1 71 VAL CA C 26.791 4.592 4.189 1.00 . A A . 71 VAL CA 1 1
4 6762 1 1 71 VAL CB C 25.298 4.240 4.062 1.00 . A A . 71 VAL CB 1 1
4 6763 1 1 71 VAL CG1 C 24.680 4.024 5.436 1.00 . A A . 71 VAL CG1 1 1
4 6764 1 1 71 VAL CG2 C 24.558 5.329 3.301 1.00 . A A . 71 VAL CG2 1 1
4 6765 1 1 71 VAL H H 27.128 4.320 2.118 1.00 . A A . 71 VAL H 1 1
4 6766 1 1 71 VAL HA H 26.880 5.482 4.794 1.00 . A A . 71 VAL HA 1 1
4 6767 1 1 71 VAL HB H 25.212 3.318 3.505 1.00 . A A . 71 VAL HB 1 1
4 6768 1 1 71 VAL HG11 H 25.133 4.704 6.143 1.00 . A A . 71 VAL HG11 1 1
4 6769 1 1 71 VAL HG12 H 23.617 4.208 5.386 1.00 . A A . 71 VAL HG12 1 1
4 6770 1 1 71 VAL HG13 H 24.856 3.008 5.752 1.00 . A A . 71 VAL HG13 1 1
4 6771 1 1 71 VAL HG21 H 24.522 5.074 2.253 1.00 . A A . 71 VAL HG21 1 1
4 6772 1 1 71 VAL HG22 H 23.552 5.417 3.684 1.00 . A A . 71 VAL HG22 1 1
4 6773 1 1 71 VAL HG23 H 25.073 6.270 3.426 1.00 . A A . 71 VAL HG23 1 1
4 6774 1 1 71 VAL N N 27.385 4.870 2.887 1.00 . A A . 71 VAL N 1 1
4 6775 1 1 71 VAL O O 27.957 2.494 4.246 1.00 . A A . 71 VAL O 1 1
4 6776 1 1 72 GLU C C 27.406 2.031 8.134 1.00 . A A . 72 GLU C 1 1
4 6777 1 1 72 GLU CA C 28.301 2.516 6.996 1.00 . A A . 72 GLU CA 1 1
4 6778 1 1 72 GLU CB C 29.617 3.052 7.562 1.00 . A A . 72 GLU CB 1 1
4 6779 1 1 72 GLU CD C 30.577 4.760 9.157 1.00 . A A . 72 GLU CD 1 1
4 6780 1 1 72 GLU CG C 29.462 3.766 8.895 1.00 . A A . 72 GLU CG 1 1
4 6781 1 1 72 GLU H H 27.258 4.329 6.665 1.00 . A A . 72 GLU H 1 1
4 6782 1 1 72 GLU HA H 28.513 1.684 6.342 1.00 . A A . 72 GLU HA 1 1
4 6783 1 1 72 GLU HB2 H 30.300 2.225 7.697 1.00 . A A . 72 GLU HB2 1 1
4 6784 1 1 72 GLU HB3 H 30.042 3.746 6.853 1.00 . A A . 72 GLU HB3 1 1
4 6785 1 1 72 GLU HG2 H 28.521 4.295 8.897 1.00 . A A . 72 GLU HG2 1 1
4 6786 1 1 72 GLU HG3 H 29.462 3.029 9.685 1.00 . A A . 72 GLU HG3 1 1
4 6787 1 1 72 GLU N N 27.630 3.545 6.209 1.00 . A A . 72 GLU N 1 1
4 6788 1 1 72 GLU O O 26.735 2.827 8.791 1.00 . A A . 72 GLU O 1 1
4 6789 1 1 72 GLU OE1 O 31.115 5.317 8.178 1.00 . A A . 72 GLU OE1 1 1
4 6790 1 1 72 GLU OE2 O 30.910 4.979 10.340 1.00 . A A . 72 GLU OE2 1 1
4 6791 1 1 73 ILE C C 27.463 -0.511 10.486 1.00 . A A . 73 ILE C 1 1
4 6792 1 1 73 ILE CA C 26.588 0.132 9.415 1.00 . A A . 73 ILE CA 1 1
4 6793 1 1 73 ILE CB C 25.619 -0.927 8.856 1.00 . A A . 73 ILE CB 1 1
4 6794 1 1 73 ILE CD1 C 24.740 -1.110 6.474 1.00 . A A . 73 ILE CD1 1 1
4 6795 1 1 73 ILE CG1 C 24.739 -0.318 7.763 1.00 . A A . 73 ILE CG1 1 1
4 6796 1 1 73 ILE CG2 C 24.763 -1.503 9.974 1.00 . A A . 73 ILE CG2 1 1
4 6797 1 1 73 ILE H H 27.955 0.140 7.800 1.00 . A A . 73 ILE H 1 1
4 6798 1 1 73 ILE HA H 26.005 0.922 9.868 1.00 . A A . 73 ILE HA 1 1
4 6799 1 1 73 ILE HB H 26.204 -1.729 8.432 1.00 . A A . 73 ILE HB 1 1
4 6800 1 1 73 ILE HD11 H 25.586 -0.815 5.871 1.00 . A A . 73 ILE HD11 1 1
4 6801 1 1 73 ILE HD12 H 24.806 -2.164 6.700 1.00 . A A . 73 ILE HD12 1 1
4 6802 1 1 73 ILE HD13 H 23.826 -0.915 5.932 1.00 . A A . 73 ILE HD13 1 1
4 6803 1 1 73 ILE HG12 H 23.721 -0.264 8.118 1.00 . A A . 73 ILE HG12 1 1
4 6804 1 1 73 ILE HG13 H 25.091 0.679 7.541 1.00 . A A . 73 ILE HG13 1 1
4 6805 1 1 73 ILE HG21 H 24.840 -0.874 10.847 1.00 . A A . 73 ILE HG21 1 1
4 6806 1 1 73 ILE HG22 H 23.734 -1.547 9.652 1.00 . A A . 73 ILE HG22 1 1
4 6807 1 1 73 ILE HG23 H 25.108 -2.498 10.215 1.00 . A A . 73 ILE HG23 1 1
4 6808 1 1 73 ILE N N 27.400 0.722 8.358 1.00 . A A . 73 ILE N 1 1
4 6809 1 1 73 ILE O O 28.335 -1.325 10.184 1.00 . A A . 73 ILE O 1 1
4 6810 1 1 74 ASP C C 27.240 -1.837 13.517 1.00 . A A . 74 ASP C 1 1
4 6811 1 1 74 ASP CA C 27.987 -0.682 12.856 1.00 . A A . 74 ASP CA 1 1
4 6812 1 1 74 ASP CB C 28.273 0.413 13.886 1.00 . A A . 74 ASP CB 1 1
4 6813 1 1 74 ASP CG C 29.757 0.652 14.080 1.00 . A A . 74 ASP CG 1 1
4 6814 1 1 74 ASP H H 26.514 0.513 11.916 1.00 . A A . 74 ASP H 1 1
4 6815 1 1 74 ASP HA H 28.925 -1.052 12.469 1.00 . A A . 74 ASP HA 1 1
4 6816 1 1 74 ASP HB2 H 27.819 1.336 13.555 1.00 . A A . 74 ASP HB2 1 1
4 6817 1 1 74 ASP HB3 H 27.845 0.125 14.835 1.00 . A A . 74 ASP HB3 1 1
4 6818 1 1 74 ASP N N 27.223 -0.140 11.738 1.00 . A A . 74 ASP N 1 1
4 6819 1 1 74 ASP O O 26.413 -1.628 14.406 1.00 . A A . 74 ASP O 1 1
4 6820 1 1 74 ASP OD1 O 30.356 1.368 13.250 1.00 . A A . 74 ASP OD1 1 1
4 6821 1 1 74 ASP OD2 O 30.320 0.121 15.061 1.00 . A A . 74 ASP OD2 1 1
4 6822 1 1 75 THR C C 27.624 -4.751 14.854 1.00 . A A . 75 THR C 1 1
4 6823 1 1 75 THR CA C 26.887 -4.242 13.621 1.00 . A A . 75 THR CA 1 1
4 6824 1 1 75 THR CB C 26.814 -5.373 12.578 1.00 . A A . 75 THR CB 1 1
4 6825 1 1 75 THR CG2 C 26.312 -4.846 11.242 1.00 . A A . 75 THR CG2 1 1
4 6826 1 1 75 THR H H 28.199 -3.158 12.363 1.00 . A A . 75 THR H 1 1
4 6827 1 1 75 THR HA H 25.878 -3.974 13.902 1.00 . A A . 75 THR HA 1 1
4 6828 1 1 75 THR HB H 26.126 -6.126 12.933 1.00 . A A . 75 THR HB 1 1
4 6829 1 1 75 THR HG1 H 28.779 -5.279 12.428 1.00 . A A . 75 THR HG1 1 1
4 6830 1 1 75 THR HG21 H 25.985 -5.672 10.628 1.00 . A A . 75 THR HG21 1 1
4 6831 1 1 75 THR HG22 H 27.108 -4.316 10.741 1.00 . A A . 75 THR HG22 1 1
4 6832 1 1 75 THR HG23 H 25.483 -4.174 11.410 1.00 . A A . 75 THR HG23 1 1
4 6833 1 1 75 THR N N 27.533 -3.055 13.075 1.00 . A A . 75 THR N 1 1
4 6834 1 1 75 THR O O 27.041 -5.424 15.705 1.00 . A A . 75 THR O 1 1
4 6835 1 1 75 THR OG1 O 28.107 -5.965 12.406 1.00 . A A . 75 THR OG1 1 1
4 6836 1 1 76 LYS C C 29.057 -4.485 17.398 1.00 . A A . 76 LYS C 1 1
4 6837 1 1 76 LYS CA C 29.727 -4.848 16.077 1.00 . A A . 76 LYS CA 1 1
4 6838 1 1 76 LYS CB C 31.112 -4.201 16.000 1.00 . A A . 76 LYS CB 1 1
4 6839 1 1 76 LYS CD C 31.225 -2.052 17.295 1.00 . A A . 76 LYS CD 1 1
4 6840 1 1 76 LYS CE C 32.689 -1.859 17.659 1.00 . A A . 76 LYS CE 1 1
4 6841 1 1 76 LYS CG C 31.072 -2.685 15.922 1.00 . A A . 76 LYS CG 1 1
4 6842 1 1 76 LYS H H 29.317 -3.888 14.235 1.00 . A A . 76 LYS H 1 1
4 6843 1 1 76 LYS HA H 29.837 -5.921 16.025 1.00 . A A . 76 LYS HA 1 1
4 6844 1 1 76 LYS HB2 H 31.676 -4.481 16.878 1.00 . A A . 76 LYS HB2 1 1
4 6845 1 1 76 LYS HB3 H 31.622 -4.573 15.122 1.00 . A A . 76 LYS HB3 1 1
4 6846 1 1 76 LYS HD2 H 30.736 -1.089 17.295 1.00 . A A . 76 LYS HD2 1 1
4 6847 1 1 76 LYS HD3 H 30.762 -2.693 18.031 1.00 . A A . 76 LYS HD3 1 1
4 6848 1 1 76 LYS HE2 H 32.768 -1.741 18.729 1.00 . A A . 76 LYS HE2 1 1
4 6849 1 1 76 LYS HE3 H 33.242 -2.734 17.351 1.00 . A A . 76 LYS HE3 1 1
4 6850 1 1 76 LYS HG2 H 31.878 -2.344 15.289 1.00 . A A . 76 LYS HG2 1 1
4 6851 1 1 76 LYS HG3 H 30.126 -2.381 15.499 1.00 . A A . 76 LYS HG3 1 1
4 6852 1 1 76 LYS HZ1 H 33.923 -0.951 16.240 1.00 . A A . 76 LYS HZ1 1 1
4 6853 1 1 76 LYS HZ2 H 33.797 -0.089 17.689 1.00 . A A . 76 LYS HZ2 1 1
4 6854 1 1 76 LYS HZ3 H 32.517 -0.077 16.584 1.00 . A A . 76 LYS HZ3 1 1
4 6855 1 1 76 LYS N N 28.909 -4.426 14.945 1.00 . A A . 76 LYS N 1 1
4 6856 1 1 76 LYS NZ N 33.272 -0.660 16.996 1.00 . A A . 76 LYS NZ 1 1
4 6857 1 1 76 LYS O O 29.088 -5.261 18.354 1.00 . A A . 76 LYS O 1 1
4 6858 1 1 77 SER C C 26.320 -3.290 18.666 1.00 . A A . 77 SER C 1 1
4 6859 1 1 77 SER CA C 27.777 -2.837 18.650 1.00 . A A . 77 SER CA 1 1
4 6860 1 1 77 SER CB C 27.850 -1.312 18.743 1.00 . A A . 77 SER CB 1 1
4 6861 1 1 77 SER H H 28.463 -2.730 16.650 1.00 . A A . 77 SER H 1 1
4 6862 1 1 77 SER HA H 28.284 -3.265 19.501 1.00 . A A . 77 SER HA 1 1
4 6863 1 1 77 SER HB2 H 28.131 -0.907 17.783 1.00 . A A . 77 SER HB2 1 1
4 6864 1 1 77 SER HB3 H 26.882 -0.924 19.028 1.00 . A A . 77 SER HB3 1 1
4 6865 1 1 77 SER HG H 28.381 -0.346 20.362 1.00 . A A . 77 SER HG 1 1
4 6866 1 1 77 SER N N 28.452 -3.303 17.444 1.00 . A A . 77 SER N 1 1
4 6867 1 1 77 SER O O 25.650 -3.230 19.698 1.00 . A A . 77 SER O 1 1
4 6868 1 1 77 SER OG O 28.805 -0.904 19.707 1.00 . A A . 77 SER OG 1 1
4 6869 1 1 78 TYR C C 24.303 -5.614 17.953 1.00 . A A . 78 TYR C 1 1
4 6870 1 1 78 TYR CA C 24.457 -4.203 17.394 1.00 . A A . 78 TYR CA 1 1
4 6871 1 1 78 TYR CB C 24.012 -4.170 15.931 1.00 . A A . 78 TYR CB 1 1
4 6872 1 1 78 TYR CD1 C 21.576 -4.436 16.539 1.00 . A A . 78 TYR CD1 1 1
4 6873 1 1 78 TYR CD2 C 22.402 -5.635 14.651 1.00 . A A . 78 TYR CD2 1 1
4 6874 1 1 78 TYR CE1 C 20.319 -4.971 16.334 1.00 . A A . 78 TYR CE1 1 1
4 6875 1 1 78 TYR CE2 C 21.148 -6.173 14.438 1.00 . A A . 78 TYR CE2 1 1
4 6876 1 1 78 TYR CG C 22.638 -4.757 15.702 1.00 . A A . 78 TYR CG 1 1
4 6877 1 1 78 TYR CZ C 20.110 -5.838 15.283 1.00 . A A . 78 TYR CZ 1 1
4 6878 1 1 78 TYR H H 26.417 -3.764 16.726 1.00 . A A . 78 TYR H 1 1
4 6879 1 1 78 TYR HA H 23.832 -3.532 17.965 1.00 . A A . 78 TYR HA 1 1
4 6880 1 1 78 TYR HB2 H 23.995 -3.146 15.590 1.00 . A A . 78 TYR HB2 1 1
4 6881 1 1 78 TYR HB3 H 24.717 -4.732 15.335 1.00 . A A . 78 TYR HB3 1 1
4 6882 1 1 78 TYR HD1 H 21.742 -3.756 17.362 1.00 . A A . 78 TYR HD1 1 1
4 6883 1 1 78 TYR HD2 H 23.218 -5.895 13.992 1.00 . A A . 78 TYR HD2 1 1
4 6884 1 1 78 TYR HE1 H 19.506 -4.709 16.995 1.00 . A A . 78 TYR HE1 1 1
4 6885 1 1 78 TYR HE2 H 20.984 -6.853 13.616 1.00 . A A . 78 TYR HE2 1 1
4 6886 1 1 78 TYR HH H 18.493 -6.667 15.913 1.00 . A A . 78 TYR HH 1 1
4 6887 1 1 78 TYR N N 25.835 -3.742 17.515 1.00 . A A . 78 TYR N 1 1
4 6888 1 1 78 TYR O O 23.253 -5.971 18.485 1.00 . A A . 78 TYR O 1 1
4 6889 1 1 78 TYR OH O 18.859 -6.375 15.075 1.00 . A A . 78 TYR OH 1 1
4 6890 1 1 79 TRP C C 25.598 -7.826 19.821 1.00 . A A . 79 TRP C 1 1
4 6891 1 1 79 TRP CA C 25.343 -7.783 18.319 1.00 . A A . 79 TRP CA 1 1
4 6892 1 1 79 TRP CB C 26.392 -8.621 17.586 1.00 . A A . 79 TRP CB 1 1
4 6893 1 1 79 TRP CD1 C 27.345 -8.258 15.236 1.00 . A A . 79 TRP CD1 1 1
4 6894 1 1 79 TRP CD2 C 25.136 -8.619 15.287 1.00 . A A . 79 TRP CD2 1 1
4 6895 1 1 79 TRP CE2 C 25.530 -8.436 13.947 1.00 . A A . 79 TRP CE2 1 1
4 6896 1 1 79 TRP CE3 C 23.788 -8.862 15.565 1.00 . A A . 79 TRP CE3 1 1
4 6897 1 1 79 TRP CG C 26.312 -8.502 16.094 1.00 . A A . 79 TRP CG 1 1
4 6898 1 1 79 TRP CH2 C 23.310 -8.727 13.193 1.00 . A A . 79 TRP CH2 1 1
4 6899 1 1 79 TRP CZ2 C 24.623 -8.488 12.892 1.00 . A A . 79 TRP CZ2 1 1
4 6900 1 1 79 TRP CZ3 C 22.890 -8.913 14.517 1.00 . A A . 79 TRP CZ3 1 1
4 6901 1 1 79 TRP H H 26.168 -6.068 17.391 1.00 . A A . 79 TRP H 1 1
4 6902 1 1 79 TRP HA H 24.365 -8.195 18.120 1.00 . A A . 79 TRP HA 1 1
4 6903 1 1 79 TRP HB2 H 27.376 -8.303 17.893 1.00 . A A . 79 TRP HB2 1 1
4 6904 1 1 79 TRP HB3 H 26.257 -9.662 17.846 1.00 . A A . 79 TRP HB3 1 1
4 6905 1 1 79 TRP HD1 H 28.370 -8.119 15.542 1.00 . A A . 79 TRP HD1 1 1
4 6906 1 1 79 TRP HE1 H 27.431 -8.058 13.146 1.00 . A A . 79 TRP HE1 1 1
4 6907 1 1 79 TRP HE3 H 23.444 -9.008 16.579 1.00 . A A . 79 TRP HE3 1 1
4 6908 1 1 79 TRP HH2 H 22.574 -8.775 12.405 1.00 . A A . 79 TRP HH2 1 1
4 6909 1 1 79 TRP HZ2 H 24.932 -8.347 11.866 1.00 . A A . 79 TRP HZ2 1 1
4 6910 1 1 79 TRP HZ3 H 21.844 -9.099 14.712 1.00 . A A . 79 TRP HZ3 1 1
4 6911 1 1 79 TRP N N 25.359 -6.410 17.827 1.00 . A A . 79 TRP N 1 1
4 6912 1 1 79 TRP NE1 N 26.881 -8.217 13.942 1.00 . A A . 79 TRP NE1 1 1
4 6913 1 1 79 TRP O O 25.155 -8.744 20.511 1.00 . A A . 79 TRP O 1 1
4 6914 1 1 80 LYS C C 25.407 -6.316 22.549 1.00 . A A . 80 LYS C 1 1
4 6915 1 1 80 LYS CA C 26.630 -6.748 21.745 1.00 . A A . 80 LYS CA 1 1
4 6916 1 1 80 LYS CB C 27.781 -5.768 21.981 1.00 . A A . 80 LYS CB 1 1
4 6917 1 1 80 LYS CD C 27.333 -3.772 23.438 1.00 . A A . 80 LYS CD 1 1
4 6918 1 1 80 LYS CE C 28.736 -3.421 23.912 1.00 . A A . 80 LYS CE 1 1
4 6919 1 1 80 LYS CG C 27.344 -4.314 22.019 1.00 . A A . 80 LYS CG 1 1
4 6920 1 1 80 LYS H H 26.642 -6.123 19.722 1.00 . A A . 80 LYS H 1 1
4 6921 1 1 80 LYS HA H 26.932 -7.731 22.072 1.00 . A A . 80 LYS HA 1 1
4 6922 1 1 80 LYS HB2 H 28.253 -6.006 22.923 1.00 . A A . 80 LYS HB2 1 1
4 6923 1 1 80 LYS HB3 H 28.505 -5.884 21.187 1.00 . A A . 80 LYS HB3 1 1
4 6924 1 1 80 LYS HD2 H 26.723 -2.883 23.471 1.00 . A A . 80 LYS HD2 1 1
4 6925 1 1 80 LYS HD3 H 26.917 -4.521 24.097 1.00 . A A . 80 LYS HD3 1 1
4 6926 1 1 80 LYS HE2 H 29.416 -4.194 23.584 1.00 . A A . 80 LYS HE2 1 1
4 6927 1 1 80 LYS HE3 H 29.025 -2.478 23.473 1.00 . A A . 80 LYS HE3 1 1
4 6928 1 1 80 LYS HG2 H 28.028 -3.726 21.426 1.00 . A A . 80 LYS HG2 1 1
4 6929 1 1 80 LYS HG3 H 26.348 -4.236 21.606 1.00 . A A . 80 LYS HG3 1 1
4 6930 1 1 80 LYS HZ1 H 29.728 -2.914 25.678 1.00 . A A . 80 LYS HZ1 1 1
4 6931 1 1 80 LYS HZ2 H 28.700 -4.248 25.830 1.00 . A A . 80 LYS HZ2 1 1
4 6932 1 1 80 LYS HZ3 H 28.053 -2.688 25.745 1.00 . A A . 80 LYS HZ3 1 1
4 6933 1 1 80 LYS N N 26.316 -6.826 20.323 1.00 . A A . 80 LYS N 1 1
4 6934 1 1 80 LYS NZ N 28.809 -3.310 25.395 1.00 . A A . 80 LYS NZ 1 1
4 6935 1 1 80 LYS O O 25.356 -6.499 23.764 1.00 . A A . 80 LYS O 1 1
4 6936 1 1 81 ALA C C 22.216 -6.438 22.690 1.00 . A A . 81 ALA C 1 1
4 6937 1 1 81 ALA CA C 23.202 -5.290 22.511 1.00 . A A . 81 ALA CA 1 1
4 6938 1 1 81 ALA CB C 22.564 -4.165 21.709 1.00 . A A . 81 ALA CB 1 1
4 6939 1 1 81 ALA H H 24.524 -5.626 20.894 1.00 . A A . 81 ALA H 1 1
4 6940 1 1 81 ALA HA H 23.466 -4.900 23.484 1.00 . A A . 81 ALA HA 1 1
4 6941 1 1 81 ALA HB1 H 21.489 -4.270 21.736 1.00 . A A . 81 ALA HB1 1 1
4 6942 1 1 81 ALA HB2 H 22.845 -3.214 22.139 1.00 . A A . 81 ALA HB2 1 1
4 6943 1 1 81 ALA HB3 H 22.907 -4.214 20.686 1.00 . A A . 81 ALA HB3 1 1
4 6944 1 1 81 ALA N N 24.425 -5.744 21.861 1.00 . A A . 81 ALA N 1 1
4 6945 1 1 81 ALA O O 21.618 -6.598 23.755 1.00 . A A . 81 ALA O 1 1
4 6946 1 1 82 LEU C C 21.887 -9.671 21.947 1.00 . A A . 82 LEU C 1 1
4 6947 1 1 82 LEU CA C 21.133 -8.372 21.682 1.00 . A A . 82 LEU CA 1 1
4 6948 1 1 82 LEU CB C 20.359 -8.477 20.366 1.00 . A A . 82 LEU CB 1 1
4 6949 1 1 82 LEU CD1 C 18.792 -6.710 21.204 1.00 . A A . 82 LEU CD1 1 1
4 6950 1 1 82 LEU CD2 C 20.384 -6.186 19.348 1.00 . A A . 82 LEU CD2 1 1
4 6951 1 1 82 LEU CG C 19.516 -7.261 19.985 1.00 . A A . 82 LEU CG 1 1
4 6952 1 1 82 LEU H H 22.552 -7.060 20.820 1.00 . A A . 82 LEU H 1 1
4 6953 1 1 82 LEU HA H 20.434 -8.206 22.488 1.00 . A A . 82 LEU HA 1 1
4 6954 1 1 82 LEU HB2 H 21.075 -8.643 19.574 1.00 . A A . 82 LEU HB2 1 1
4 6955 1 1 82 LEU HB3 H 19.700 -9.329 20.438 1.00 . A A . 82 LEU HB3 1 1
4 6956 1 1 82 LEU HD11 H 18.056 -5.986 20.889 1.00 . A A . 82 LEU HD11 1 1
4 6957 1 1 82 LEU HD12 H 19.505 -6.235 21.862 1.00 . A A . 82 LEU HD12 1 1
4 6958 1 1 82 LEU HD13 H 18.303 -7.518 21.727 1.00 . A A . 82 LEU HD13 1 1
4 6959 1 1 82 LEU HD21 H 21.066 -6.644 18.646 1.00 . A A . 82 LEU HD21 1 1
4 6960 1 1 82 LEU HD22 H 20.949 -5.677 20.117 1.00 . A A . 82 LEU HD22 1 1
4 6961 1 1 82 LEU HD23 H 19.758 -5.476 18.831 1.00 . A A . 82 LEU HD23 1 1
4 6962 1 1 82 LEU HG H 18.769 -7.560 19.262 1.00 . A A . 82 LEU HG 1 1
4 6963 1 1 82 LEU N N 22.048 -7.237 21.641 1.00 . A A . 82 LEU N 1 1
4 6964 1 1 82 LEU O O 21.312 -10.757 21.894 1.00 . A A . 82 LEU O 1 1
4 6965 1 1 83 GLY C C 23.956 -11.728 21.369 1.00 . A A . 83 GLY C 1 1
4 6966 1 1 83 GLY CA C 23.992 -10.722 22.504 1.00 . A A . 83 GLY CA 1 1
4 6967 1 1 83 GLY H H 23.585 -8.659 22.261 1.00 . A A . 83 GLY H 1 1
4 6968 1 1 83 GLY HA2 H 25.013 -10.410 22.663 1.00 . A A . 83 GLY HA2 1 1
4 6969 1 1 83 GLY HA3 H 23.629 -11.199 23.403 1.00 . A A . 83 GLY HA3 1 1
4 6970 1 1 83 GLY N N 23.180 -9.550 22.234 1.00 . A A . 83 GLY N 1 1
4 6971 1 1 83 GLY O O 23.793 -12.926 21.598 1.00 . A A . 83 GLY O 1 1
4 6972 1 1 84 ILE C C 25.498 -12.579 18.619 1.00 . A A . 84 ILE C 1 1
4 6973 1 1 84 ILE CA C 24.093 -12.102 18.970 1.00 . A A . 84 ILE CA 1 1
4 6974 1 1 84 ILE CB C 23.488 -11.383 17.750 1.00 . A A . 84 ILE CB 1 1
4 6975 1 1 84 ILE CD1 C 21.113 -11.579 18.645 1.00 . A A . 84 ILE CD1 1 1
4 6976 1 1 84 ILE CG1 C 22.201 -10.655 18.146 1.00 . A A . 84 ILE CG1 1 1
4 6977 1 1 84 ILE CG2 C 23.217 -12.377 16.629 1.00 . A A . 84 ILE CG2 1 1
4 6978 1 1 84 ILE H H 24.236 -10.274 20.026 1.00 . A A . 84 ILE H 1 1
4 6979 1 1 84 ILE HA H 23.479 -12.962 19.197 1.00 . A A . 84 ILE HA 1 1
4 6980 1 1 84 ILE HB H 24.206 -10.661 17.392 1.00 . A A . 84 ILE HB 1 1
4 6981 1 1 84 ILE HD11 H 21.451 -12.603 18.577 1.00 . A A . 84 ILE HD11 1 1
4 6982 1 1 84 ILE HD12 H 20.881 -11.343 19.672 1.00 . A A . 84 ILE HD12 1 1
4 6983 1 1 84 ILE HD13 H 20.227 -11.453 18.038 1.00 . A A . 84 ILE HD13 1 1
4 6984 1 1 84 ILE HG12 H 22.422 -9.949 18.931 1.00 . A A . 84 ILE HG12 1 1
4 6985 1 1 84 ILE HG13 H 21.819 -10.123 17.287 1.00 . A A . 84 ILE HG13 1 1
4 6986 1 1 84 ILE HG21 H 22.533 -11.938 15.917 1.00 . A A . 84 ILE HG21 1 1
4 6987 1 1 84 ILE HG22 H 24.144 -12.621 16.133 1.00 . A A . 84 ILE HG22 1 1
4 6988 1 1 84 ILE HG23 H 22.780 -13.274 17.042 1.00 . A A . 84 ILE HG23 1 1
4 6989 1 1 84 ILE N N 24.109 -11.238 20.143 1.00 . A A . 84 ILE N 1 1
4 6990 1 1 84 ILE O O 26.488 -11.947 18.986 1.00 . A A . 84 ILE O 1 1
4 6991 1 1 85 SER C C 27.750 -13.192 16.875 1.00 . A A . 85 SER C 1 1
4 6992 1 1 85 SER CA C 26.861 -14.260 17.504 1.00 . A A . 85 SER CA 1 1
4 6993 1 1 85 SER CB C 26.652 -15.412 16.519 1.00 . A A . 85 SER CB 1 1
4 6994 1 1 85 SER H H 24.751 -14.155 17.642 1.00 . A A . 85 SER H 1 1
4 6995 1 1 85 SER HA H 27.346 -14.640 18.391 1.00 . A A . 85 SER HA 1 1
4 6996 1 1 85 SER HB2 H 25.746 -15.242 15.958 1.00 . A A . 85 SER HB2 1 1
4 6997 1 1 85 SER HB3 H 27.493 -15.460 15.842 1.00 . A A . 85 SER HB3 1 1
4 6998 1 1 85 SER HG H 27.340 -16.808 17.708 1.00 . A A . 85 SER HG 1 1
4 6999 1 1 85 SER N N 25.576 -13.697 17.904 1.00 . A A . 85 SER N 1 1
4 7000 1 1 85 SER O O 27.282 -12.152 16.414 1.00 . A A . 85 SER O 1 1
4 7001 1 1 85 SER OG O 26.542 -16.651 17.199 1.00 . A A . 85 SER OG 1 1
4 7002 1 1 86 PRO C C 29.945 -12.437 14.766 1.00 . A A . 86 PRO C 1 1
4 7003 1 1 86 PRO CA C 30.049 -12.531 16.284 1.00 . A A . 86 PRO CA 1 1
4 7004 1 1 86 PRO CB C 31.391 -13.145 16.691 1.00 . A A . 86 PRO CB 1 1
4 7005 1 1 86 PRO CD C 29.693 -14.677 17.386 1.00 . A A . 86 PRO CD 1 1
4 7006 1 1 86 PRO CG C 31.104 -14.595 16.873 1.00 . A A . 86 PRO CG 1 1
4 7007 1 1 86 PRO HA H 29.959 -11.543 16.712 1.00 . A A . 86 PRO HA 1 1
4 7008 1 1 86 PRO HB2 H 32.117 -12.979 15.908 1.00 . A A . 86 PRO HB2 1 1
4 7009 1 1 86 PRO HB3 H 31.734 -12.692 17.609 1.00 . A A . 86 PRO HB3 1 1
4 7010 1 1 86 PRO HD2 H 29.203 -15.561 17.004 1.00 . A A . 86 PRO HD2 1 1
4 7011 1 1 86 PRO HD3 H 29.683 -14.676 18.467 1.00 . A A . 86 PRO HD3 1 1
4 7012 1 1 86 PRO HG2 H 31.190 -15.108 15.928 1.00 . A A . 86 PRO HG2 1 1
4 7013 1 1 86 PRO HG3 H 31.789 -15.016 17.594 1.00 . A A . 86 PRO HG3 1 1
4 7014 1 1 86 PRO N N 29.065 -13.456 16.854 1.00 . A A . 86 PRO N 1 1
4 7015 1 1 86 PRO O O 29.233 -13.217 14.134 1.00 . A A . 86 PRO O 1 1
4 7016 1 1 87 MET C C 32.057 -11.030 12.216 1.00 . A A . 87 MET C 1 1
4 7017 1 1 87 MET CA C 30.648 -11.285 12.741 1.00 . A A . 87 MET CA 1 1
4 7018 1 1 87 MET CB C 29.732 -10.117 12.369 1.00 . A A . 87 MET CB 1 1
4 7019 1 1 87 MET CE C 27.657 -12.660 11.323 1.00 . A A . 87 MET CE 1 1
4 7020 1 1 87 MET CG C 29.052 -10.284 11.019 1.00 . A A . 87 MET CG 1 1
4 7021 1 1 87 MET H H 31.208 -10.887 14.743 1.00 . A A . 87 MET H 1 1
4 7022 1 1 87 MET HA H 30.266 -12.188 12.289 1.00 . A A . 87 MET HA 1 1
4 7023 1 1 87 MET HB2 H 28.967 -10.020 13.124 1.00 . A A . 87 MET HB2 1 1
4 7024 1 1 87 MET HB3 H 30.318 -9.210 12.341 1.00 . A A . 87 MET HB3 1 1
4 7025 1 1 87 MET HE1 H 26.809 -13.204 10.936 1.00 . A A . 87 MET HE1 1 1
4 7026 1 1 87 MET HE2 H 28.542 -12.929 10.765 1.00 . A A . 87 MET HE2 1 1
4 7027 1 1 87 MET HE3 H 27.800 -12.908 12.365 1.00 . A A . 87 MET HE3 1 1
4 7028 1 1 87 MET HG2 H 29.027 -9.326 10.522 1.00 . A A . 87 MET HG2 1 1
4 7029 1 1 87 MET HG3 H 29.626 -10.981 10.427 1.00 . A A . 87 MET HG3 1 1
4 7030 1 1 87 MET N N 30.659 -11.479 14.186 1.00 . A A . 87 MET N 1 1
4 7031 1 1 87 MET O O 32.919 -10.528 12.938 1.00 . A A . 87 MET O 1 1
4 7032 1 1 87 MET SD S 27.363 -10.901 11.165 1.00 . A A . 87 MET SD 1 1
4 7033 1 1 88 HIS C C 33.773 -9.735 9.890 1.00 . A A . 88 HIS C 1 1
4 7034 1 1 88 HIS CA C 33.590 -11.184 10.331 1.00 . A A . 88 HIS CA 1 1
4 7035 1 1 88 HIS CB C 33.749 -12.118 9.130 1.00 . A A . 88 HIS CB 1 1
4 7036 1 1 88 HIS CD2 C 31.643 -11.382 7.807 1.00 . A A . 88 HIS CD2 1 1
4 7037 1 1 88 HIS CE1 C 32.565 -11.175 5.828 1.00 . A A . 88 HIS CE1 1 1
4 7038 1 1 88 HIS CG C 32.954 -11.696 7.933 1.00 . A A . 88 HIS CG 1 1
4 7039 1 1 88 HIS H H 31.558 -11.772 10.427 1.00 . A A . 88 HIS H 1 1
4 7040 1 1 88 HIS HA H 34.345 -11.423 11.064 1.00 . A A . 88 HIS HA 1 1
4 7041 1 1 88 HIS HB2 H 34.789 -12.150 8.842 1.00 . A A . 88 HIS HB2 1 1
4 7042 1 1 88 HIS HB3 H 33.427 -13.111 9.409 1.00 . A A . 88 HIS HB3 1 1
4 7043 1 1 88 HIS HD1 H 34.441 -11.714 6.441 1.00 . A A . 88 HIS HD1 1 1
4 7044 1 1 88 HIS HD2 H 30.904 -11.382 8.595 1.00 . A A . 88 HIS HD2 1 1
4 7045 1 1 88 HIS HE1 H 32.704 -10.987 4.774 1.00 . A A . 88 HIS HE1 1 1
4 7046 1 1 88 HIS N N 32.285 -11.377 10.953 1.00 . A A . 88 HIS N 1 1
4 7047 1 1 88 HIS ND1 N 33.503 -11.557 6.676 1.00 . A A . 88 HIS ND1 1 1
4 7048 1 1 88 HIS NE2 N 31.427 -11.062 6.488 1.00 . A A . 88 HIS NE2 1 1
4 7049 1 1 88 HIS O O 34.890 -9.219 9.874 1.00 . A A . 88 HIS O 1 1
4 7050 1 1 89 GLU C C 31.302 -7.151 8.883 1.00 . A A . 89 GLU C 1 1
4 7051 1 1 89 GLU CA C 32.711 -7.697 9.092 1.00 . A A . 89 GLU CA 1 1
4 7052 1 1 89 GLU CB C 33.516 -7.574 7.796 1.00 . A A . 89 GLU CB 1 1
4 7053 1 1 89 GLU CD C 34.830 -6.045 6.274 1.00 . A A . 89 GLU CD 1 1
4 7054 1 1 89 GLU CG C 33.820 -6.138 7.402 1.00 . A A . 89 GLU CG 1 1
4 7055 1 1 89 GLU H H 31.809 -9.551 9.568 1.00 . A A . 89 GLU H 1 1
4 7056 1 1 89 GLU HA H 33.198 -7.118 9.863 1.00 . A A . 89 GLU HA 1 1
4 7057 1 1 89 GLU HB2 H 34.452 -8.099 7.917 1.00 . A A . 89 GLU HB2 1 1
4 7058 1 1 89 GLU HB3 H 32.956 -8.033 6.996 1.00 . A A . 89 GLU HB3 1 1
4 7059 1 1 89 GLU HG2 H 32.904 -5.664 7.085 1.00 . A A . 89 GLU HG2 1 1
4 7060 1 1 89 GLU HG3 H 34.214 -5.618 8.263 1.00 . A A . 89 GLU HG3 1 1
4 7061 1 1 89 GLU N N 32.670 -9.085 9.534 1.00 . A A . 89 GLU N 1 1
4 7062 1 1 89 GLU O O 30.366 -7.903 8.611 1.00 . A A . 89 GLU O 1 1
4 7063 1 1 89 GLU OE1 O 35.634 -6.987 6.120 1.00 . A A . 89 GLU OE1 1 1
4 7064 1 1 89 GLU OE2 O 34.816 -5.030 5.548 1.00 . A A . 89 GLU OE2 1 1
4 7065 1 1 90 HIS C C 29.576 -4.939 7.359 1.00 . A A . 90 HIS C 1 1
4 7066 1 1 90 HIS CA C 29.863 -5.187 8.837 1.00 . A A . 90 HIS CA 1 1
4 7067 1 1 90 HIS CB C 29.823 -3.866 9.605 1.00 . A A . 90 HIS CB 1 1
4 7068 1 1 90 HIS CD2 C 30.375 -1.773 8.176 1.00 . A A . 90 HIS CD2 1 1
4 7069 1 1 90 HIS CE1 C 32.527 -1.667 8.579 1.00 . A A . 90 HIS CE1 1 1
4 7070 1 1 90 HIS CG C 30.683 -2.797 9.005 1.00 . A A . 90 HIS CG 1 1
4 7071 1 1 90 HIS H H 31.942 -5.288 9.229 1.00 . A A . 90 HIS H 1 1
4 7072 1 1 90 HIS HA H 29.106 -5.846 9.232 1.00 . A A . 90 HIS HA 1 1
4 7073 1 1 90 HIS HB2 H 28.807 -3.500 9.626 1.00 . A A . 90 HIS HB2 1 1
4 7074 1 1 90 HIS HB3 H 30.160 -4.034 10.618 1.00 . A A . 90 HIS HB3 1 1
4 7075 1 1 90 HIS HD1 H 32.566 -3.306 9.803 1.00 . A A . 90 HIS HD1 1 1
4 7076 1 1 90 HIS HD2 H 29.395 -1.538 7.783 1.00 . A A . 90 HIS HD2 1 1
4 7077 1 1 90 HIS HE1 H 33.558 -1.349 8.574 1.00 . A A . 90 HIS HE1 1 1
4 7078 1 1 90 HIS N N 31.158 -5.835 9.012 1.00 . A A . 90 HIS N 1 1
4 7079 1 1 90 HIS ND1 N 32.039 -2.703 9.238 1.00 . A A . 90 HIS ND1 1 1
4 7080 1 1 90 HIS NE2 N 31.537 -1.086 7.927 1.00 . A A . 90 HIS NE2 1 1
4 7081 1 1 90 HIS O O 30.450 -5.108 6.510 1.00 . A A . 90 HIS O 1 1
4 7082 1 1 91 ALA C C 27.940 -2.766 5.402 1.00 . A A . 91 ALA C 1 1
4 7083 1 1 91 ALA CA C 27.942 -4.264 5.686 1.00 . A A . 91 ALA CA 1 1
4 7084 1 1 91 ALA CB C 26.569 -4.858 5.411 1.00 . A A . 91 ALA CB 1 1
4 7085 1 1 91 ALA H H 27.692 -4.419 7.782 1.00 . A A . 91 ALA H 1 1
4 7086 1 1 91 ALA HA H 28.652 -4.743 5.029 1.00 . A A . 91 ALA HA 1 1
4 7087 1 1 91 ALA HB1 H 26.398 -4.890 4.345 1.00 . A A . 91 ALA HB1 1 1
4 7088 1 1 91 ALA HB2 H 26.522 -5.858 5.814 1.00 . A A . 91 ALA HB2 1 1
4 7089 1 1 91 ALA HB3 H 25.812 -4.244 5.877 1.00 . A A . 91 ALA HB3 1 1
4 7090 1 1 91 ALA N N 28.344 -4.537 7.061 1.00 . A A . 91 ALA N 1 1
4 7091 1 1 91 ALA O O 27.649 -1.958 6.285 1.00 . A A . 91 ALA O 1 1
4 7092 1 1 92 GLU C C 27.763 -0.823 2.351 1.00 . A A . 92 GLU C 1 1
4 7093 1 1 92 GLU CA C 28.302 -1.000 3.767 1.00 . A A . 92 GLU CA 1 1
4 7094 1 1 92 GLU CB C 29.731 -0.460 3.852 1.00 . A A . 92 GLU CB 1 1
4 7095 1 1 92 GLU CD C 32.030 -0.498 2.805 1.00 . A A . 92 GLU CD 1 1
4 7096 1 1 92 GLU CG C 30.730 -1.248 3.022 1.00 . A A . 92 GLU CG 1 1
4 7097 1 1 92 GLU H H 28.487 -3.092 3.507 1.00 . A A . 92 GLU H 1 1
4 7098 1 1 92 GLU HA H 27.676 -0.445 4.450 1.00 . A A . 92 GLU HA 1 1
4 7099 1 1 92 GLU HB2 H 29.737 0.564 3.508 1.00 . A A . 92 GLU HB2 1 1
4 7100 1 1 92 GLU HB3 H 30.053 -0.485 4.883 1.00 . A A . 92 GLU HB3 1 1
4 7101 1 1 92 GLU HG2 H 30.949 -2.176 3.530 1.00 . A A . 92 GLU HG2 1 1
4 7102 1 1 92 GLU HG3 H 30.290 -1.463 2.059 1.00 . A A . 92 GLU HG3 1 1
4 7103 1 1 92 GLU N N 28.265 -2.402 4.166 1.00 . A A . 92 GLU N 1 1
4 7104 1 1 92 GLU O O 27.534 -1.798 1.635 1.00 . A A . 92 GLU O 1 1
4 7105 1 1 92 GLU OE1 O 32.872 -0.493 3.726 1.00 . A A . 92 GLU OE1 1 1
4 7106 1 1 92 GLU OE2 O 32.204 0.084 1.714 1.00 . A A . 92 GLU OE2 1 1
4 7107 1 1 93 VAL C C 27.740 1.962 0.037 1.00 . A A . 93 VAL C 1 1
4 7108 1 1 93 VAL CA C 27.048 0.736 0.623 1.00 . A A . 93 VAL CA 1 1
4 7109 1 1 93 VAL CB C 25.528 0.982 0.649 1.00 . A A . 93 VAL CB 1 1
4 7110 1 1 93 VAL CG1 C 25.018 1.326 -0.741 1.00 . A A . 93 VAL CG1 1 1
4 7111 1 1 93 VAL CG2 C 24.802 -0.234 1.206 1.00 . A A . 93 VAL CG2 1 1
4 7112 1 1 93 VAL H H 27.761 1.165 2.569 1.00 . A A . 93 VAL H 1 1
4 7113 1 1 93 VAL HA H 27.243 -0.114 -0.014 1.00 . A A . 93 VAL HA 1 1
4 7114 1 1 93 VAL HB H 25.331 1.821 1.300 1.00 . A A . 93 VAL HB 1 1
4 7115 1 1 93 VAL HG11 H 24.017 0.939 -0.864 1.00 . A A . 93 VAL HG11 1 1
4 7116 1 1 93 VAL HG12 H 25.008 2.400 -0.866 1.00 . A A . 93 VAL HG12 1 1
4 7117 1 1 93 VAL HG13 H 25.667 0.884 -1.482 1.00 . A A . 93 VAL HG13 1 1
4 7118 1 1 93 VAL HG21 H 25.311 -1.132 0.889 1.00 . A A . 93 VAL HG21 1 1
4 7119 1 1 93 VAL HG22 H 24.794 -0.186 2.285 1.00 . A A . 93 VAL HG22 1 1
4 7120 1 1 93 VAL HG23 H 23.786 -0.247 0.840 1.00 . A A . 93 VAL HG23 1 1
4 7121 1 1 93 VAL N N 27.560 0.430 1.953 1.00 . A A . 93 VAL N 1 1
4 7122 1 1 93 VAL O O 27.623 3.067 0.567 1.00 . A A . 93 VAL O 1 1
4 7123 1 1 94 VAL C C 28.773 2.953 -3.190 1.00 . A A . 94 VAL C 1 1
4 7124 1 1 94 VAL CA C 29.170 2.849 -1.722 1.00 . A A . 94 VAL CA 1 1
4 7125 1 1 94 VAL CB C 30.696 2.664 -1.625 1.00 . A A . 94 VAL CB 1 1
4 7126 1 1 94 VAL CG1 C 31.417 3.780 -2.367 1.00 . A A . 94 VAL CG1 1 1
4 7127 1 1 94 VAL CG2 C 31.134 2.611 -0.169 1.00 . A A . 94 VAL CG2 1 1
4 7128 1 1 94 VAL H H 28.516 0.856 -1.437 1.00 . A A . 94 VAL H 1 1
4 7129 1 1 94 VAL HA H 28.908 3.770 -1.222 1.00 . A A . 94 VAL HA 1 1
4 7130 1 1 94 VAL HB H 30.955 1.725 -2.092 1.00 . A A . 94 VAL HB 1 1
4 7131 1 1 94 VAL HG11 H 32.090 4.285 -1.691 1.00 . A A . 94 VAL HG11 1 1
4 7132 1 1 94 VAL HG12 H 31.978 3.361 -3.190 1.00 . A A . 94 VAL HG12 1 1
4 7133 1 1 94 VAL HG13 H 30.693 4.486 -2.747 1.00 . A A . 94 VAL HG13 1 1
4 7134 1 1 94 VAL HG21 H 32.140 2.997 -0.083 1.00 . A A . 94 VAL HG21 1 1
4 7135 1 1 94 VAL HG22 H 30.466 3.210 0.431 1.00 . A A . 94 VAL HG22 1 1
4 7136 1 1 94 VAL HG23 H 31.110 1.589 0.177 1.00 . A A . 94 VAL HG23 1 1
4 7137 1 1 94 VAL N N 28.460 1.760 -1.062 1.00 . A A . 94 VAL N 1 1
4 7138 1 1 94 VAL O O 29.116 2.092 -4.000 1.00 . A A . 94 VAL O 1 1
4 7139 1 1 95 PHE C C 28.178 5.531 -5.458 1.00 . A A . 95 PHE C 1 1
4 7140 1 1 95 PHE CA C 27.604 4.232 -4.899 1.00 . A A . 95 PHE CA 1 1
4 7141 1 1 95 PHE CB C 26.075 4.269 -4.963 1.00 . A A . 95 PHE CB 1 1
4 7142 1 1 95 PHE CD1 C 25.560 2.116 -6.144 1.00 . A A . 95 PHE CD1 1 1
4 7143 1 1 95 PHE CD2 C 24.737 2.417 -3.928 1.00 . A A . 95 PHE CD2 1 1
4 7144 1 1 95 PHE CE1 C 24.980 0.864 -6.194 1.00 . A A . 95 PHE CE1 1 1
4 7145 1 1 95 PHE CE2 C 24.154 1.163 -3.970 1.00 . A A . 95 PHE CE2 1 1
4 7146 1 1 95 PHE CG C 25.444 2.907 -5.012 1.00 . A A . 95 PHE CG 1 1
4 7147 1 1 95 PHE CZ C 24.277 0.385 -5.104 1.00 . A A . 95 PHE CZ 1 1
4 7148 1 1 95 PHE H H 27.805 4.667 -2.837 1.00 . A A . 95 PHE H 1 1
4 7149 1 1 95 PHE HA H 27.960 3.408 -5.497 1.00 . A A . 95 PHE HA 1 1
4 7150 1 1 95 PHE HB2 H 25.698 4.777 -4.088 1.00 . A A . 95 PHE HB2 1 1
4 7151 1 1 95 PHE HB3 H 25.772 4.810 -5.847 1.00 . A A . 95 PHE HB3 1 1
4 7152 1 1 95 PHE HD1 H 26.109 2.488 -6.997 1.00 . A A . 95 PHE HD1 1 1
4 7153 1 1 95 PHE HD2 H 24.640 3.025 -3.039 1.00 . A A . 95 PHE HD2 1 1
4 7154 1 1 95 PHE HE1 H 25.078 0.256 -7.081 1.00 . A A . 95 PHE HE1 1 1
4 7155 1 1 95 PHE HE2 H 23.605 0.793 -3.116 1.00 . A A . 95 PHE HE2 1 1
4 7156 1 1 95 PHE HZ H 23.822 -0.594 -5.140 1.00 . A A . 95 PHE HZ 1 1
4 7157 1 1 95 PHE N N 28.048 4.015 -3.527 1.00 . A A . 95 PHE N 1 1
4 7158 1 1 95 PHE O O 28.414 6.488 -4.719 1.00 . A A . 95 PHE O 1 1
4 7159 1 1 96 THR C C 28.009 7.249 -8.508 1.00 . A A . 96 THR C 1 1
4 7160 1 1 96 THR CA C 28.952 6.734 -7.426 1.00 . A A . 96 THR CA 1 1
4 7161 1 1 96 THR CB C 30.325 6.436 -8.059 1.00 . A A . 96 THR CB 1 1
4 7162 1 1 96 THR CG2 C 30.239 5.250 -9.007 1.00 . A A . 96 THR CG2 1 1
4 7163 1 1 96 THR H H 28.195 4.761 -7.303 1.00 . A A . 96 THR H 1 1
4 7164 1 1 96 THR HA H 29.082 7.504 -6.679 1.00 . A A . 96 THR HA 1 1
4 7165 1 1 96 THR HB H 31.023 6.198 -7.269 1.00 . A A . 96 THR HB 1 1
4 7166 1 1 96 THR HG1 H 30.591 8.380 -8.266 1.00 . A A . 96 THR HG1 1 1
4 7167 1 1 96 THR HG21 H 30.689 4.385 -8.544 1.00 . A A . 96 THR HG21 1 1
4 7168 1 1 96 THR HG22 H 30.762 5.482 -9.922 1.00 . A A . 96 THR HG22 1 1
4 7169 1 1 96 THR HG23 H 29.203 5.041 -9.227 1.00 . A A . 96 THR HG23 1 1
4 7170 1 1 96 THR N N 28.403 5.556 -6.768 1.00 . A A . 96 THR N 1 1
4 7171 1 1 96 THR O O 27.328 6.470 -9.173 1.00 . A A . 96 THR O 1 1
4 7172 1 1 96 THR OG1 O 30.798 7.587 -8.767 1.00 . A A . 96 THR OG1 1 1
4 7173 1 1 97 ALA C C 27.745 9.105 -11.067 1.00 . A A . 97 ALA C 1 1
4 7174 1 1 97 ALA CA C 27.115 9.186 -9.680 1.00 . A A . 97 ALA CA 1 1
4 7175 1 1 97 ALA CB C 26.831 10.634 -9.311 1.00 . A A . 97 ALA CB 1 1
4 7176 1 1 97 ALA H H 28.540 9.137 -8.116 1.00 . A A . 97 ALA H 1 1
4 7177 1 1 97 ALA HA H 26.176 8.652 -9.690 1.00 . A A . 97 ALA HA 1 1
4 7178 1 1 97 ALA HB1 H 26.391 10.674 -8.325 1.00 . A A . 97 ALA HB1 1 1
4 7179 1 1 97 ALA HB2 H 27.755 11.194 -9.315 1.00 . A A . 97 ALA HB2 1 1
4 7180 1 1 97 ALA HB3 H 26.147 11.061 -10.029 1.00 . A A . 97 ALA HB3 1 1
4 7181 1 1 97 ALA N N 27.973 8.567 -8.677 1.00 . A A . 97 ALA N 1 1
4 7182 1 1 97 ALA O O 28.956 8.938 -11.200 1.00 . A A . 97 ALA O 1 1
4 7183 1 1 98 ASN C C 27.986 7.793 -13.783 1.00 . A A . 98 ASN C 1 1
4 7184 1 1 98 ASN CA C 27.389 9.162 -13.474 1.00 . A A . 98 ASN CA 1 1
4 7185 1 1 98 ASN CB C 28.432 10.253 -13.724 1.00 . A A . 98 ASN CB 1 1
4 7186 1 1 98 ASN CG C 28.103 11.545 -13.001 1.00 . A A . 98 ASN CG 1 1
4 7187 1 1 98 ASN H H 25.957 9.355 -11.927 1.00 . A A . 98 ASN H 1 1
4 7188 1 1 98 ASN HA H 26.544 9.329 -14.124 1.00 . A A . 98 ASN HA 1 1
4 7189 1 1 98 ASN HB2 H 29.396 9.908 -13.381 1.00 . A A . 98 ASN HB2 1 1
4 7190 1 1 98 ASN HB3 H 28.484 10.458 -14.783 1.00 . A A . 98 ASN HB3 1 1
4 7191 1 1 98 ASN HD21 H 26.440 11.751 -14.073 1.00 . A A . 98 ASN HD21 1 1
4 7192 1 1 98 ASN HD22 H 26.746 12.996 -12.915 1.00 . A A . 98 ASN HD22 1 1
4 7193 1 1 98 ASN N N 26.913 9.224 -12.096 1.00 . A A . 98 ASN N 1 1
4 7194 1 1 98 ASN ND2 N 26.983 12.159 -13.366 1.00 . A A . 98 ASN ND2 1 1
4 7195 1 1 98 ASN O O 29.015 7.688 -14.450 1.00 . A A . 98 ASN O 1 1
4 7196 1 1 98 ASN OD1 O 28.845 11.985 -12.122 1.00 . A A . 98 ASN OD1 1 1
4 7197 1 1 99 ASP C C 26.618 4.420 -13.643 1.00 . A A . 99 ASP C 1 1
4 7198 1 1 99 ASP CA C 27.796 5.380 -13.519 1.00 . A A . 99 ASP CA 1 1
4 7199 1 1 99 ASP CB C 28.714 4.937 -12.379 1.00 . A A . 99 ASP CB 1 1
4 7200 1 1 99 ASP CG C 29.101 3.475 -12.482 1.00 . A A . 99 ASP CG 1 1
4 7201 1 1 99 ASP H H 26.517 6.892 -12.770 1.00 . A A . 99 ASP H 1 1
4 7202 1 1 99 ASP HA H 28.354 5.369 -14.443 1.00 . A A . 99 ASP HA 1 1
4 7203 1 1 99 ASP HB2 H 29.617 5.531 -12.401 1.00 . A A . 99 ASP HB2 1 1
4 7204 1 1 99 ASP HB3 H 28.210 5.092 -11.437 1.00 . A A . 99 ASP HB3 1 1
4 7205 1 1 99 ASP N N 27.332 6.745 -13.294 1.00 . A A . 99 ASP N 1 1
4 7206 1 1 99 ASP O O 26.037 4.001 -12.642 1.00 . A A . 99 ASP O 1 1
4 7207 1 1 99 ASP OD1 O 29.801 3.113 -13.451 1.00 . A A . 99 ASP OD1 1 1
4 7208 1 1 99 ASP OD2 O 28.702 2.691 -11.596 1.00 . A A . 99 ASP OD2 1 1
4 7209 1 1 100 SER C C 23.843 3.769 -14.652 1.00 . A A . 100 SER C 1 1
4 7210 1 1 100 SER CA C 25.159 3.165 -15.134 1.00 . A A . 100 SER CA 1 1
4 7211 1 1 100 SER CB C 25.402 1.821 -14.444 1.00 . A A . 100 SER CB 1 1
4 7212 1 1 100 SER H H 26.772 4.441 -15.637 1.00 . A A . 100 SER H 1 1
4 7213 1 1 100 SER HA H 25.098 3.007 -16.201 1.00 . A A . 100 SER HA 1 1
4 7214 1 1 100 SER HB2 H 25.114 1.897 -13.405 1.00 . A A . 100 SER HB2 1 1
4 7215 1 1 100 SER HB3 H 24.808 1.059 -14.928 1.00 . A A . 100 SER HB3 1 1
4 7216 1 1 100 SER HG H 26.836 0.528 -14.772 1.00 . A A . 100 SER HG 1 1
4 7217 1 1 100 SER N N 26.271 4.073 -14.878 1.00 . A A . 100 SER N 1 1
4 7218 1 1 100 SER O O 22.898 3.049 -14.333 1.00 . A A . 100 SER O 1 1
4 7219 1 1 100 SER OG O 26.767 1.452 -14.514 1.00 . A A . 100 SER OG 1 1
4 7220 1 1 101 GLY C C 22.269 5.495 -12.700 1.00 . A A . 101 GLY C 1 1
4 7221 1 1 101 GLY CA C 22.587 5.774 -14.155 1.00 . A A . 101 GLY CA 1 1
4 7222 1 1 101 GLY H H 24.576 5.619 -14.866 1.00 . A A . 101 GLY H 1 1
4 7223 1 1 101 GLY HA2 H 22.718 6.838 -14.287 1.00 . A A . 101 GLY HA2 1 1
4 7224 1 1 101 GLY HA3 H 21.757 5.446 -14.763 1.00 . A A . 101 GLY HA3 1 1
4 7225 1 1 101 GLY N N 23.791 5.096 -14.600 1.00 . A A . 101 GLY N 1 1
4 7226 1 1 101 GLY O O 22.814 4.576 -12.088 1.00 . A A . 101 GLY O 1 1
4 7227 1 1 102 PRO C C 20.127 4.900 -10.488 1.00 . A A . 102 PRO C 1 1
4 7228 1 1 102 PRO CA C 20.957 6.157 -10.722 1.00 . A A . 102 PRO CA 1 1
4 7229 1 1 102 PRO CB C 20.114 7.410 -10.468 1.00 . A A . 102 PRO CB 1 1
4 7230 1 1 102 PRO CD C 20.677 7.418 -12.791 1.00 . A A . 102 PRO CD 1 1
4 7231 1 1 102 PRO CG C 19.603 7.801 -11.811 1.00 . A A . 102 PRO CG 1 1
4 7232 1 1 102 PRO HA H 21.809 6.154 -10.058 1.00 . A A . 102 PRO HA 1 1
4 7233 1 1 102 PRO HB2 H 19.306 7.171 -9.791 1.00 . A A . 102 PRO HB2 1 1
4 7234 1 1 102 PRO HB3 H 20.733 8.184 -10.040 1.00 . A A . 102 PRO HB3 1 1
4 7235 1 1 102 PRO HD2 H 20.240 7.096 -13.725 1.00 . A A . 102 PRO HD2 1 1
4 7236 1 1 102 PRO HD3 H 21.352 8.246 -12.954 1.00 . A A . 102 PRO HD3 1 1
4 7237 1 1 102 PRO HG2 H 18.691 7.266 -12.027 1.00 . A A . 102 PRO HG2 1 1
4 7238 1 1 102 PRO HG3 H 19.431 8.866 -11.842 1.00 . A A . 102 PRO HG3 1 1
4 7239 1 1 102 PRO N N 21.367 6.302 -12.122 1.00 . A A . 102 PRO N 1 1
4 7240 1 1 102 PRO O O 19.220 4.591 -11.261 1.00 . A A . 102 PRO O 1 1
4 7241 1 1 103 ARG C C 19.996 2.544 -7.638 1.00 . A A . 103 ARG C 1 1
4 7242 1 1 103 ARG CA C 19.727 2.953 -9.083 1.00 . A A . 103 ARG CA 1 1
4 7243 1 1 103 ARG CB C 20.135 1.824 -10.029 1.00 . A A . 103 ARG CB 1 1
4 7244 1 1 103 ARG CD C 19.207 0.263 -11.767 1.00 . A A . 103 ARG CD 1 1
4 7245 1 1 103 ARG CG C 19.232 1.690 -11.245 1.00 . A A . 103 ARG CG 1 1
4 7246 1 1 103 ARG CZ C 18.978 -0.856 -13.944 1.00 . A A . 103 ARG CZ 1 1
4 7247 1 1 103 ARG H H 21.176 4.476 -8.839 1.00 . A A . 103 ARG H 1 1
4 7248 1 1 103 ARG HA H 18.670 3.145 -9.200 1.00 . A A . 103 ARG HA 1 1
4 7249 1 1 103 ARG HB2 H 21.142 2.004 -10.375 1.00 . A A . 103 ARG HB2 1 1
4 7250 1 1 103 ARG HB3 H 20.112 0.891 -9.487 1.00 . A A . 103 ARG HB3 1 1
4 7251 1 1 103 ARG HD2 H 20.201 -0.152 -11.690 1.00 . A A . 103 ARG HD2 1 1
4 7252 1 1 103 ARG HD3 H 18.528 -0.317 -11.159 1.00 . A A . 103 ARG HD3 1 1
4 7253 1 1 103 ARG HE H 18.306 0.976 -13.527 1.00 . A A . 103 ARG HE 1 1
4 7254 1 1 103 ARG HG2 H 18.228 1.978 -10.970 1.00 . A A . 103 ARG HG2 1 1
4 7255 1 1 103 ARG HG3 H 19.595 2.344 -12.024 1.00 . A A . 103 ARG HG3 1 1
4 7256 1 1 103 ARG HH11 H 19.926 -1.939 -12.528 1.00 . A A . 103 ARG HH11 1 1
4 7257 1 1 103 ARG HH12 H 19.758 -2.716 -14.067 1.00 . A A . 103 ARG HH12 1 1
4 7258 1 1 103 ARG HH21 H 18.078 -0.037 -15.559 1.00 . A A . 103 ARG HH21 1 1
4 7259 1 1 103 ARG HH22 H 18.706 -1.633 -15.791 1.00 . A A . 103 ARG HH22 1 1
4 7260 1 1 103 ARG N N 20.443 4.178 -9.418 1.00 . A A . 103 ARG N 1 1
4 7261 1 1 103 ARG NE N 18.773 0.196 -13.160 1.00 . A A . 103 ARG NE 1 1
4 7262 1 1 103 ARG NH1 N 19.606 -1.924 -13.475 1.00 . A A . 103 ARG NH1 1 1
4 7263 1 1 103 ARG NH2 N 18.552 -0.840 -15.201 1.00 . A A . 103 ARG NH2 1 1
4 7264 1 1 103 ARG O O 21.064 2.822 -7.092 1.00 . A A . 103 ARG O 1 1
4 7265 1 1 104 ARG C C 19.296 2.626 -4.699 1.00 . A A . 104 ARG C 1 1
4 7266 1 1 104 ARG CA C 19.152 1.436 -5.642 1.00 . A A . 104 ARG CA 1 1
4 7267 1 1 104 ARG CB C 20.357 0.505 -5.497 1.00 . A A . 104 ARG CB 1 1
4 7268 1 1 104 ARG CD C 19.382 -1.673 -4.709 1.00 . A A . 104 ARG CD 1 1
4 7269 1 1 104 ARG CG C 20.237 -0.472 -4.338 1.00 . A A . 104 ARG CG 1 1
4 7270 1 1 104 ARG CZ C 19.605 -3.713 -6.063 1.00 . A A . 104 ARG CZ 1 1
4 7271 1 1 104 ARG H H 18.193 1.690 -7.513 1.00 . A A . 104 ARG H 1 1
4 7272 1 1 104 ARG HA H 18.255 0.892 -5.383 1.00 . A A . 104 ARG HA 1 1
4 7273 1 1 104 ARG HB2 H 20.469 -0.064 -6.408 1.00 . A A . 104 ARG HB2 1 1
4 7274 1 1 104 ARG HB3 H 21.242 1.103 -5.345 1.00 . A A . 104 ARG HB3 1 1
4 7275 1 1 104 ARG HD2 H 18.964 -2.093 -3.806 1.00 . A A . 104 ARG HD2 1 1
4 7276 1 1 104 ARG HD3 H 18.582 -1.343 -5.356 1.00 . A A . 104 ARG HD3 1 1
4 7277 1 1 104 ARG HE H 21.131 -2.640 -5.359 1.00 . A A . 104 ARG HE 1 1
4 7278 1 1 104 ARG HG2 H 21.223 -0.816 -4.066 1.00 . A A . 104 ARG HG2 1 1
4 7279 1 1 104 ARG HG3 H 19.786 0.035 -3.499 1.00 . A A . 104 ARG HG3 1 1
4 7280 1 1 104 ARG HH11 H 17.703 -3.149 -5.681 1.00 . A A . 104 ARG HH11 1 1
4 7281 1 1 104 ARG HH12 H 17.874 -4.585 -6.636 1.00 . A A . 104 ARG HH12 1 1
4 7282 1 1 104 ARG HH21 H 21.370 -4.530 -6.614 1.00 . A A . 104 ARG HH21 1 1
4 7283 1 1 104 ARG HH22 H 19.960 -5.369 -7.164 1.00 . A A . 104 ARG HH22 1 1
4 7284 1 1 104 ARG N N 19.020 1.882 -7.024 1.00 . A A . 104 ARG N 1 1
4 7285 1 1 104 ARG NE N 20.154 -2.704 -5.396 1.00 . A A . 104 ARG NE 1 1
4 7286 1 1 104 ARG NH1 N 18.285 -3.825 -6.132 1.00 . A A . 104 ARG NH1 1 1
4 7287 1 1 104 ARG NH2 N 20.375 -4.611 -6.664 1.00 . A A . 104 ARG NH2 1 1
4 7288 1 1 104 ARG O O 20.256 2.708 -3.931 1.00 . A A . 104 ARG O 1 1
4 7289 1 1 105 TYR C C 18.369 4.346 -2.438 1.00 . A A . 105 TYR C 1 1
4 7290 1 1 105 TYR CA C 18.362 4.731 -3.914 1.00 . A A . 105 TYR CA 1 1
4 7291 1 1 105 TYR CB C 17.155 5.621 -4.216 1.00 . A A . 105 TYR CB 1 1
4 7292 1 1 105 TYR CD1 C 15.206 4.024 -4.357 1.00 . A A . 105 TYR CD1 1 1
4 7293 1 1 105 TYR CD2 C 15.256 5.580 -2.552 1.00 . A A . 105 TYR CD2 1 1
4 7294 1 1 105 TYR CE1 C 14.011 3.512 -3.888 1.00 . A A . 105 TYR CE1 1 1
4 7295 1 1 105 TYR CE2 C 14.062 5.074 -2.077 1.00 . A A . 105 TYR CE2 1 1
4 7296 1 1 105 TYR CG C 15.848 5.065 -3.699 1.00 . A A . 105 TYR CG 1 1
4 7297 1 1 105 TYR CZ C 13.443 4.041 -2.748 1.00 . A A . 105 TYR CZ 1 1
4 7298 1 1 105 TYR H H 17.601 3.423 -5.393 1.00 . A A . 105 TYR H 1 1
4 7299 1 1 105 TYR HA H 19.267 5.279 -4.136 1.00 . A A . 105 TYR HA 1 1
4 7300 1 1 105 TYR HB2 H 17.307 6.588 -3.760 1.00 . A A . 105 TYR HB2 1 1
4 7301 1 1 105 TYR HB3 H 17.065 5.743 -5.285 1.00 . A A . 105 TYR HB3 1 1
4 7302 1 1 105 TYR HD1 H 15.653 3.611 -5.249 1.00 . A A . 105 TYR HD1 1 1
4 7303 1 1 105 TYR HD2 H 15.743 6.390 -2.029 1.00 . A A . 105 TYR HD2 1 1
4 7304 1 1 105 TYR HE1 H 13.526 2.703 -4.414 1.00 . A A . 105 TYR HE1 1 1
4 7305 1 1 105 TYR HE2 H 13.617 5.488 -1.184 1.00 . A A . 105 TYR HE2 1 1
4 7306 1 1 105 TYR HH H 12.305 2.576 -2.244 1.00 . A A . 105 TYR HH 1 1
4 7307 1 1 105 TYR N N 18.339 3.544 -4.762 1.00 . A A . 105 TYR N 1 1
4 7308 1 1 105 TYR O O 18.930 5.054 -1.601 1.00 . A A . 105 TYR O 1 1
4 7309 1 1 105 TYR OH O 12.254 3.534 -2.278 1.00 . A A . 105 TYR OH 1 1
4 7310 1 1 106 THR C C 18.883 1.876 -0.408 1.00 . A A . 106 THR C 1 1
4 7311 1 1 106 THR CA C 17.673 2.737 -0.750 1.00 . A A . 106 THR CA 1 1
4 7312 1 1 106 THR CB C 16.390 1.920 -0.504 1.00 . A A . 106 THR CB 1 1
4 7313 1 1 106 THR CG2 C 16.361 1.373 0.916 1.00 . A A . 106 THR CG2 1 1
4 7314 1 1 106 THR H H 17.313 2.696 -2.836 1.00 . A A . 106 THR H 1 1
4 7315 1 1 106 THR HA H 17.658 3.597 -0.096 1.00 . A A . 106 THR HA 1 1
4 7316 1 1 106 THR HB H 16.372 1.089 -1.194 1.00 . A A . 106 THR HB 1 1
4 7317 1 1 106 THR HG1 H 14.461 2.181 -0.825 1.00 . A A . 106 THR HG1 1 1
4 7318 1 1 106 THR HG21 H 17.019 0.520 0.986 1.00 . A A . 106 THR HG21 1 1
4 7319 1 1 106 THR HG22 H 15.354 1.073 1.165 1.00 . A A . 106 THR HG22 1 1
4 7320 1 1 106 THR HG23 H 16.690 2.139 1.603 1.00 . A A . 106 THR HG23 1 1
4 7321 1 1 106 THR N N 17.741 3.217 -2.124 1.00 . A A . 106 THR N 1 1
4 7322 1 1 106 THR O O 19.374 1.117 -1.245 1.00 . A A . 106 THR O 1 1
4 7323 1 1 106 THR OG1 O 15.237 2.739 -0.729 1.00 . A A . 106 THR OG1 1 1
4 7324 1 1 107 ILE C C 20.088 -0.137 1.810 1.00 . A A . 107 ILE C 1 1
4 7325 1 1 107 ILE CA C 20.512 1.228 1.280 1.00 . A A . 107 ILE CA 1 1
4 7326 1 1 107 ILE CB C 21.290 1.975 2.379 1.00 . A A . 107 ILE CB 1 1
4 7327 1 1 107 ILE CD1 C 20.898 4.480 2.172 1.00 . A A . 107 ILE CD1 1 1
4 7328 1 1 107 ILE CG1 C 21.806 3.314 1.850 1.00 . A A . 107 ILE CG1 1 1
4 7329 1 1 107 ILE CG2 C 22.441 1.120 2.886 1.00 . A A . 107 ILE CG2 1 1
4 7330 1 1 107 ILE H H 18.925 2.617 1.447 1.00 . A A . 107 ILE H 1 1
4 7331 1 1 107 ILE HA H 21.170 1.086 0.434 1.00 . A A . 107 ILE HA 1 1
4 7332 1 1 107 ILE HB H 20.618 2.155 3.204 1.00 . A A . 107 ILE HB 1 1
4 7333 1 1 107 ILE HD11 H 21.471 5.396 2.166 1.00 . A A . 107 ILE HD11 1 1
4 7334 1 1 107 ILE HD12 H 20.113 4.541 1.434 1.00 . A A . 107 ILE HD12 1 1
4 7335 1 1 107 ILE HD13 H 20.461 4.337 3.150 1.00 . A A . 107 ILE HD13 1 1
4 7336 1 1 107 ILE HG12 H 22.771 3.518 2.284 1.00 . A A . 107 ILE HG12 1 1
4 7337 1 1 107 ILE HG13 H 21.902 3.255 0.776 1.00 . A A . 107 ILE HG13 1 1
4 7338 1 1 107 ILE HG21 H 22.278 0.873 3.924 1.00 . A A . 107 ILE HG21 1 1
4 7339 1 1 107 ILE HG22 H 22.498 0.211 2.306 1.00 . A A . 107 ILE HG22 1 1
4 7340 1 1 107 ILE HG23 H 23.367 1.667 2.788 1.00 . A A . 107 ILE HG23 1 1
4 7341 1 1 107 ILE N N 19.359 1.997 0.827 1.00 . A A . 107 ILE N 1 1
4 7342 1 1 107 ILE O O 19.543 -0.246 2.907 1.00 . A A . 107 ILE O 1 1
4 7343 1 1 108 ALA C C 21.151 -3.218 2.133 1.00 . A A . 108 ALA C 1 1
4 7344 1 1 108 ALA CA C 19.991 -2.537 1.413 1.00 . A A . 108 ALA CA 1 1
4 7345 1 1 108 ALA CB C 19.576 -3.346 0.193 1.00 . A A . 108 ALA CB 1 1
4 7346 1 1 108 ALA H H 20.779 -1.027 0.158 1.00 . A A . 108 ALA H 1 1
4 7347 1 1 108 ALA HA H 19.146 -2.483 2.084 1.00 . A A . 108 ALA HA 1 1
4 7348 1 1 108 ALA HB1 H 20.400 -3.969 -0.121 1.00 . A A . 108 ALA HB1 1 1
4 7349 1 1 108 ALA HB2 H 18.729 -3.967 0.446 1.00 . A A . 108 ALA HB2 1 1
4 7350 1 1 108 ALA HB3 H 19.304 -2.675 -0.608 1.00 . A A . 108 ALA HB3 1 1
4 7351 1 1 108 ALA N N 20.343 -1.177 1.022 1.00 . A A . 108 ALA N 1 1
4 7352 1 1 108 ALA O O 22.183 -3.508 1.530 1.00 . A A . 108 ALA O 1 1
4 7353 1 1 109 ALA C C 21.446 -5.331 4.962 1.00 . A A . 109 ALA C 1 1
4 7354 1 1 109 ALA CA C 22.004 -4.118 4.227 1.00 . A A . 109 ALA CA 1 1
4 7355 1 1 109 ALA CB C 22.604 -3.129 5.216 1.00 . A A . 109 ALA CB 1 1
4 7356 1 1 109 ALA H H 20.127 -3.213 3.850 1.00 . A A . 109 ALA H 1 1
4 7357 1 1 109 ALA HA H 22.789 -4.443 3.560 1.00 . A A . 109 ALA HA 1 1
4 7358 1 1 109 ALA HB1 H 21.809 -2.639 5.760 1.00 . A A . 109 ALA HB1 1 1
4 7359 1 1 109 ALA HB2 H 23.243 -3.656 5.908 1.00 . A A . 109 ALA HB2 1 1
4 7360 1 1 109 ALA HB3 H 23.182 -2.391 4.680 1.00 . A A . 109 ALA HB3 1 1
4 7361 1 1 109 ALA N N 20.973 -3.469 3.425 1.00 . A A . 109 ALA N 1 1
4 7362 1 1 109 ALA O O 20.585 -5.199 5.831 1.00 . A A . 109 ALA O 1 1
4 7363 1 1 110 MET C C 22.566 -8.312 6.157 1.00 . A A . 110 MET C 1 1
4 7364 1 1 110 MET CA C 21.491 -7.749 5.233 1.00 . A A . 110 MET CA 1 1
4 7365 1 1 110 MET CB C 21.125 -8.783 4.166 1.00 . A A . 110 MET CB 1 1
4 7366 1 1 110 MET CE C 18.314 -10.813 3.851 1.00 . A A . 110 MET CE 1 1
4 7367 1 1 110 MET CG C 19.800 -8.503 3.477 1.00 . A A . 110 MET CG 1 1
4 7368 1 1 110 MET H H 22.625 -6.553 3.906 1.00 . A A . 110 MET H 1 1
4 7369 1 1 110 MET HA H 20.611 -7.524 5.818 1.00 . A A . 110 MET HA 1 1
4 7370 1 1 110 MET HB2 H 21.901 -8.798 3.416 1.00 . A A . 110 MET HB2 1 1
4 7371 1 1 110 MET HB3 H 21.065 -9.756 4.631 1.00 . A A . 110 MET HB3 1 1
4 7372 1 1 110 MET HE1 H 18.520 -11.870 3.762 1.00 . A A . 110 MET HE1 1 1
4 7373 1 1 110 MET HE2 H 18.649 -10.459 4.815 1.00 . A A . 110 MET HE2 1 1
4 7374 1 1 110 MET HE3 H 17.252 -10.643 3.753 1.00 . A A . 110 MET HE3 1 1
4 7375 1 1 110 MET HG2 H 19.071 -8.231 4.225 1.00 . A A . 110 MET HG2 1 1
4 7376 1 1 110 MET HG3 H 19.934 -7.679 2.791 1.00 . A A . 110 MET HG3 1 1
4 7377 1 1 110 MET N N 21.941 -6.511 4.606 1.00 . A A . 110 MET N 1 1
4 7378 1 1 110 MET O O 23.704 -8.532 5.741 1.00 . A A . 110 MET O 1 1
4 7379 1 1 110 MET SD S 19.180 -9.925 2.558 1.00 . A A . 110 MET SD 1 1
4 7380 1 1 111 LEU C C 23.213 -10.601 8.296 1.00 . A A . 111 LEU C 1 1
4 7381 1 1 111 LEU CA C 23.132 -9.082 8.396 1.00 . A A . 111 LEU CA 1 1
4 7382 1 1 111 LEU CB C 22.706 -8.675 9.808 1.00 . A A . 111 LEU CB 1 1
4 7383 1 1 111 LEU CD1 C 23.751 -6.429 9.420 1.00 . A A . 111 LEU CD1 1 1
4 7384 1 1 111 LEU CD2 C 21.262 -6.641 9.555 1.00 . A A . 111 LEU CD2 1 1
4 7385 1 1 111 LEU CG C 22.592 -7.173 10.068 1.00 . A A . 111 LEU CG 1 1
4 7386 1 1 111 LEU H H 21.278 -8.349 7.685 1.00 . A A . 111 LEU H 1 1
4 7387 1 1 111 LEU HA H 24.107 -8.666 8.189 1.00 . A A . 111 LEU HA 1 1
4 7388 1 1 111 LEU HB2 H 21.742 -9.118 10.003 1.00 . A A . 111 LEU HB2 1 1
4 7389 1 1 111 LEU HB3 H 23.432 -9.078 10.500 1.00 . A A . 111 LEU HB3 1 1
4 7390 1 1 111 LEU HD11 H 23.736 -5.396 9.733 1.00 . A A . 111 LEU HD11 1 1
4 7391 1 1 111 LEU HD12 H 23.656 -6.481 8.345 1.00 . A A . 111 LEU HD12 1 1
4 7392 1 1 111 LEU HD13 H 24.683 -6.884 9.720 1.00 . A A . 111 LEU HD13 1 1
4 7393 1 1 111 LEU HD21 H 20.500 -7.396 9.684 1.00 . A A . 111 LEU HD21 1 1
4 7394 1 1 111 LEU HD22 H 21.353 -6.396 8.507 1.00 . A A . 111 LEU HD22 1 1
4 7395 1 1 111 LEU HD23 H 20.990 -5.755 10.109 1.00 . A A . 111 LEU HD23 1 1
4 7396 1 1 111 LEU HG H 22.637 -6.994 11.133 1.00 . A A . 111 LEU HG 1 1
4 7397 1 1 111 LEU N N 22.198 -8.544 7.412 1.00 . A A . 111 LEU N 1 1
4 7398 1 1 111 LEU O O 22.858 -11.315 9.233 1.00 . A A . 111 LEU O 1 1
4 7399 1 1 112 SER C C 24.909 -13.117 7.808 1.00 . A A . 112 SER C 1 1
4 7400 1 1 112 SER CA C 23.812 -12.525 6.929 1.00 . A A . 112 SER CA 1 1
4 7401 1 1 112 SER CB C 24.115 -12.807 5.456 1.00 . A A . 112 SER CB 1 1
4 7402 1 1 112 SER H H 23.952 -10.469 6.442 1.00 . A A . 112 SER H 1 1
4 7403 1 1 112 SER HA H 22.871 -12.985 7.189 1.00 . A A . 112 SER HA 1 1
4 7404 1 1 112 SER HB2 H 25.150 -13.092 5.352 1.00 . A A . 112 SER HB2 1 1
4 7405 1 1 112 SER HB3 H 23.483 -13.613 5.110 1.00 . A A . 112 SER HB3 1 1
4 7406 1 1 112 SER HG H 24.690 -11.393 4.228 1.00 . A A . 112 SER HG 1 1
4 7407 1 1 112 SER N N 23.685 -11.089 7.153 1.00 . A A . 112 SER N 1 1
4 7408 1 1 112 SER O O 25.791 -12.414 8.302 1.00 . A A . 112 SER O 1 1
4 7409 1 1 112 SER OG O 23.874 -11.662 4.656 1.00 . A A . 112 SER OG 1 1
4 7410 1 1 113 PRO C C 27.210 -15.217 8.170 1.00 . A A . 113 PRO C 1 1
4 7411 1 1 113 PRO CA C 25.835 -15.160 8.829 1.00 . A A . 113 PRO CA 1 1
4 7412 1 1 113 PRO CB C 25.240 -16.564 8.947 1.00 . A A . 113 PRO CB 1 1
4 7413 1 1 113 PRO CD C 23.831 -15.341 7.452 1.00 . A A . 113 PRO CD 1 1
4 7414 1 1 113 PRO CG C 24.377 -16.712 7.741 1.00 . A A . 113 PRO CG 1 1
4 7415 1 1 113 PRO HA H 25.927 -14.721 9.812 1.00 . A A . 113 PRO HA 1 1
4 7416 1 1 113 PRO HB2 H 26.035 -17.296 8.957 1.00 . A A . 113 PRO HB2 1 1
4 7417 1 1 113 PRO HB3 H 24.662 -16.639 9.856 1.00 . A A . 113 PRO HB3 1 1
4 7418 1 1 113 PRO HD2 H 23.726 -15.194 6.386 1.00 . A A . 113 PRO HD2 1 1
4 7419 1 1 113 PRO HD3 H 22.883 -15.200 7.949 1.00 . A A . 113 PRO HD3 1 1
4 7420 1 1 113 PRO HG2 H 24.967 -17.065 6.909 1.00 . A A . 113 PRO HG2 1 1
4 7421 1 1 113 PRO HG3 H 23.571 -17.400 7.949 1.00 . A A . 113 PRO HG3 1 1
4 7422 1 1 113 PRO N N 24.854 -14.442 8.010 1.00 . A A . 113 PRO N 1 1
4 7423 1 1 113 PRO O O 27.550 -16.198 7.507 1.00 . A A . 113 PRO O 1 1
4 7424 1 1 114 TYR C C 29.267 -14.103 6.255 1.00 . A A . 114 TYR C 1 1
4 7425 1 1 114 TYR CA C 29.331 -14.092 7.779 1.00 . A A . 114 TYR CA 1 1
4 7426 1 1 114 TYR CB C 30.184 -15.262 8.272 1.00 . A A . 114 TYR CB 1 1
4 7427 1 1 114 TYR CD1 C 30.809 -14.553 10.614 1.00 . A A . 114 TYR CD1 1 1
4 7428 1 1 114 TYR CD2 C 29.468 -16.506 10.349 1.00 . A A . 114 TYR CD2 1 1
4 7429 1 1 114 TYR CE1 C 30.783 -14.716 11.986 1.00 . A A . 114 TYR CE1 1 1
4 7430 1 1 114 TYR CE2 C 29.436 -16.676 11.720 1.00 . A A . 114 TYR CE2 1 1
4 7431 1 1 114 TYR CG C 30.153 -15.443 9.773 1.00 . A A . 114 TYR CG 1 1
4 7432 1 1 114 TYR CZ C 30.095 -15.779 12.534 1.00 . A A . 114 TYR CZ 1 1
4 7433 1 1 114 TYR H H 27.667 -13.411 8.895 1.00 . A A . 114 TYR H 1 1
4 7434 1 1 114 TYR HA H 29.785 -13.167 8.103 1.00 . A A . 114 TYR HA 1 1
4 7435 1 1 114 TYR HB2 H 29.827 -16.175 7.821 1.00 . A A . 114 TYR HB2 1 1
4 7436 1 1 114 TYR HB3 H 31.211 -15.099 7.979 1.00 . A A . 114 TYR HB3 1 1
4 7437 1 1 114 TYR HD1 H 31.346 -13.721 10.182 1.00 . A A . 114 TYR HD1 1 1
4 7438 1 1 114 TYR HD2 H 28.952 -17.208 9.709 1.00 . A A . 114 TYR HD2 1 1
4 7439 1 1 114 TYR HE1 H 31.299 -14.013 12.623 1.00 . A A . 114 TYR HE1 1 1
4 7440 1 1 114 TYR HE2 H 28.898 -17.508 12.150 1.00 . A A . 114 TYR HE2 1 1
4 7441 1 1 114 TYR HH H 30.121 -16.879 14.110 1.00 . A A . 114 TYR HH 1 1
4 7442 1 1 114 TYR N N 27.995 -14.162 8.357 1.00 . A A . 114 TYR N 1 1
4 7443 1 1 114 TYR O O 30.214 -14.516 5.585 1.00 . A A . 114 TYR O 1 1
4 7444 1 1 114 TYR OH O 30.066 -15.943 13.900 1.00 . A A . 114 TYR OH 1 1
4 7445 1 1 115 SER C C 27.436 -12.234 3.828 1.00 . A A . 115 SER C 1 1
4 7446 1 1 115 SER CA C 27.953 -13.600 4.268 1.00 . A A . 115 SER CA 1 1
4 7447 1 1 115 SER CB C 26.976 -14.693 3.830 1.00 . A A . 115 SER CB 1 1
4 7448 1 1 115 SER H H 27.425 -13.326 6.301 1.00 . A A . 115 SER H 1 1
4 7449 1 1 115 SER HA H 28.911 -13.778 3.802 1.00 . A A . 115 SER HA 1 1
4 7450 1 1 115 SER HB2 H 27.094 -15.555 4.469 1.00 . A A . 115 SER HB2 1 1
4 7451 1 1 115 SER HB3 H 25.965 -14.322 3.910 1.00 . A A . 115 SER HB3 1 1
4 7452 1 1 115 SER HG H 26.377 -15.206 2.036 1.00 . A A . 115 SER HG 1 1
4 7453 1 1 115 SER N N 28.143 -13.643 5.713 1.00 . A A . 115 SER N 1 1
4 7454 1 1 115 SER O O 27.188 -11.356 4.655 1.00 . A A . 115 SER O 1 1
4 7455 1 1 115 SER OG O 27.215 -15.082 2.489 1.00 . A A . 115 SER OG 1 1
4 7456 1 1 116 TYR C C 25.840 -11.050 0.802 1.00 . A A . 116 TYR C 1 1
4 7457 1 1 116 TYR CA C 26.792 -10.803 1.968 1.00 . A A . 116 TYR CA 1 1
4 7458 1 1 116 TYR CB C 27.966 -9.938 1.509 1.00 . A A . 116 TYR CB 1 1
4 7459 1 1 116 TYR CD1 C 28.721 -11.139 -0.581 1.00 . A A . 116 TYR CD1 1 1
4 7460 1 1 116 TYR CD2 C 30.255 -10.969 1.236 1.00 . A A . 116 TYR CD2 1 1
4 7461 1 1 116 TYR CE1 C 29.662 -11.834 -1.316 1.00 . A A . 116 TYR CE1 1 1
4 7462 1 1 116 TYR CE2 C 31.203 -11.662 0.507 1.00 . A A . 116 TYR CE2 1 1
4 7463 1 1 116 TYR CG C 29.000 -10.696 0.707 1.00 . A A . 116 TYR CG 1 1
4 7464 1 1 116 TYR CZ C 30.901 -12.092 -0.769 1.00 . A A . 116 TYR CZ 1 1
4 7465 1 1 116 TYR H H 27.492 -12.800 1.911 1.00 . A A . 116 TYR H 1 1
4 7466 1 1 116 TYR HA H 26.258 -10.282 2.750 1.00 . A A . 116 TYR HA 1 1
4 7467 1 1 116 TYR HB2 H 27.594 -9.135 0.892 1.00 . A A . 116 TYR HB2 1 1
4 7468 1 1 116 TYR HB3 H 28.459 -9.522 2.376 1.00 . A A . 116 TYR HB3 1 1
4 7469 1 1 116 TYR HD1 H 27.750 -10.935 -1.007 1.00 . A A . 116 TYR HD1 1 1
4 7470 1 1 116 TYR HD2 H 30.489 -10.631 2.235 1.00 . A A . 116 TYR HD2 1 1
4 7471 1 1 116 TYR HE1 H 29.426 -12.170 -2.315 1.00 . A A . 116 TYR HE1 1 1
4 7472 1 1 116 TYR HE2 H 32.173 -11.865 0.935 1.00 . A A . 116 TYR HE2 1 1
4 7473 1 1 116 TYR HH H 31.822 -13.709 -1.251 1.00 . A A . 116 TYR HH 1 1
4 7474 1 1 116 TYR N N 27.277 -12.063 2.520 1.00 . A A . 116 TYR N 1 1
4 7475 1 1 116 TYR O O 25.718 -12.173 0.313 1.00 . A A . 116 TYR O 1 1
4 7476 1 1 116 TYR OH O 31.841 -12.782 -1.499 1.00 . A A . 116 TYR OH 1 1
4 7477 1 1 117 SER C C 24.961 -10.232 -2.076 1.00 . A A . 117 SER C 1 1
4 7478 1 1 117 SER CA C 24.225 -10.092 -0.747 1.00 . A A . 117 SER CA 1 1
4 7479 1 1 117 SER CB C 23.314 -8.863 -0.782 1.00 . A A . 117 SER CB 1 1
4 7480 1 1 117 SER H H 25.309 -9.123 0.792 1.00 . A A . 117 SER H 1 1
4 7481 1 1 117 SER HA H 23.621 -10.973 -0.588 1.00 . A A . 117 SER HA 1 1
4 7482 1 1 117 SER HB2 H 22.540 -9.012 -1.518 1.00 . A A . 117 SER HB2 1 1
4 7483 1 1 117 SER HB3 H 22.865 -8.724 0.190 1.00 . A A . 117 SER HB3 1 1
4 7484 1 1 117 SER HG H 23.438 -7.007 -1.399 1.00 . A A . 117 SER HG 1 1
4 7485 1 1 117 SER N N 25.168 -9.992 0.361 1.00 . A A . 117 SER N 1 1
4 7486 1 1 117 SER O O 26.120 -9.838 -2.204 1.00 . A A . 117 SER O 1 1
4 7487 1 1 117 SER OG O 24.045 -7.697 -1.119 1.00 . A A . 117 SER OG 1 1
4 7488 1 1 118 THR C C 25.048 -9.663 -5.108 1.00 . A A . 118 THR C 1 1
4 7489 1 1 118 THR CA C 24.863 -10.993 -4.386 1.00 . A A . 118 THR CA 1 1
4 7490 1 1 118 THR CB C 23.994 -11.919 -5.256 1.00 . A A . 118 THR CB 1 1
4 7491 1 1 118 THR CG2 C 24.844 -12.655 -6.281 1.00 . A A . 118 THR CG2 1 1
4 7492 1 1 118 THR H H 23.356 -11.091 -2.904 1.00 . A A . 118 THR H 1 1
4 7493 1 1 118 THR HA H 25.830 -11.458 -4.257 1.00 . A A . 118 THR HA 1 1
4 7494 1 1 118 THR HB H 23.266 -11.317 -5.780 1.00 . A A . 118 THR HB 1 1
4 7495 1 1 118 THR HG1 H 23.847 -13.072 -3.663 1.00 . A A . 118 THR HG1 1 1
4 7496 1 1 118 THR HG21 H 25.890 -12.496 -6.061 1.00 . A A . 118 THR HG21 1 1
4 7497 1 1 118 THR HG22 H 24.622 -12.280 -7.269 1.00 . A A . 118 THR HG22 1 1
4 7498 1 1 118 THR HG23 H 24.624 -13.711 -6.239 1.00 . A A . 118 THR HG23 1 1
4 7499 1 1 118 THR N N 24.276 -10.798 -3.066 1.00 . A A . 118 THR N 1 1
4 7500 1 1 118 THR O O 24.075 -8.995 -5.461 1.00 . A A . 118 THR O 1 1
4 7501 1 1 118 THR OG1 O 23.307 -12.866 -4.430 1.00 . A A . 118 THR OG1 1 1
4 7502 1 1 119 THR C C 28.036 -8.043 -6.556 1.00 . A A . 119 THR C 1 1
4 7503 1 1 119 THR CA C 26.615 -8.030 -6.005 1.00 . A A . 119 THR CA 1 1
4 7504 1 1 119 THR CB C 26.453 -6.823 -5.061 1.00 . A A . 119 THR CB 1 1
4 7505 1 1 119 THR CG2 C 27.462 -6.887 -3.925 1.00 . A A . 119 THR CG2 1 1
4 7506 1 1 119 THR H H 27.035 -9.857 -5.022 1.00 . A A . 119 THR H 1 1
4 7507 1 1 119 THR HA H 25.922 -7.915 -6.826 1.00 . A A . 119 THR HA 1 1
4 7508 1 1 119 THR HB H 25.457 -6.845 -4.642 1.00 . A A . 119 THR HB 1 1
4 7509 1 1 119 THR HG1 H 26.148 -5.659 -6.624 1.00 . A A . 119 THR HG1 1 1
4 7510 1 1 119 THR HG21 H 27.365 -7.831 -3.409 1.00 . A A . 119 THR HG21 1 1
4 7511 1 1 119 THR HG22 H 27.276 -6.078 -3.234 1.00 . A A . 119 THR HG22 1 1
4 7512 1 1 119 THR HG23 H 28.460 -6.796 -4.324 1.00 . A A . 119 THR HG23 1 1
4 7513 1 1 119 THR N N 26.303 -9.282 -5.326 1.00 . A A . 119 THR N 1 1
4 7514 1 1 119 THR O O 28.828 -8.928 -6.233 1.00 . A A . 119 THR O 1 1
4 7515 1 1 119 THR OG1 O 26.625 -5.604 -5.792 1.00 . A A . 119 THR OG1 1 1
4 7516 1 1 120 ALA C C 30.377 -5.670 -7.547 1.00 . A A . 120 ALA C 1 1
4 7517 1 1 120 ALA CA C 29.679 -6.954 -7.982 1.00 . A A . 120 ALA CA 1 1
4 7518 1 1 120 ALA CB C 29.586 -7.018 -9.499 1.00 . A A . 120 ALA CB 1 1
4 7519 1 1 120 ALA H H 27.677 -6.381 -7.607 1.00 . A A . 120 ALA H 1 1
4 7520 1 1 120 ALA HA H 30.262 -7.800 -7.646 1.00 . A A . 120 ALA HA 1 1
4 7521 1 1 120 ALA HB1 H 29.764 -8.031 -9.827 1.00 . A A . 120 ALA HB1 1 1
4 7522 1 1 120 ALA HB2 H 28.600 -6.707 -9.812 1.00 . A A . 120 ALA HB2 1 1
4 7523 1 1 120 ALA HB3 H 30.325 -6.362 -9.933 1.00 . A A . 120 ALA HB3 1 1
4 7524 1 1 120 ALA N N 28.352 -7.058 -7.388 1.00 . A A . 120 ALA N 1 1
4 7525 1 1 120 ALA O O 30.380 -4.676 -8.273 1.00 . A A . 120 ALA O 1 1
4 7526 1 1 121 VAL C C 33.105 -4.885 -5.447 1.00 . A A . 121 VAL C 1 1
4 7527 1 1 121 VAL CA C 31.670 -4.535 -5.825 1.00 . A A . 121 VAL CA 1 1
4 7528 1 1 121 VAL CB C 30.950 -3.962 -4.588 1.00 . A A . 121 VAL CB 1 1
4 7529 1 1 121 VAL CG1 C 29.594 -3.393 -4.976 1.00 . A A . 121 VAL CG1 1 1
4 7530 1 1 121 VAL CG2 C 30.803 -5.031 -3.516 1.00 . A A . 121 VAL CG2 1 1
4 7531 1 1 121 VAL H H 30.931 -6.518 -5.823 1.00 . A A . 121 VAL H 1 1
4 7532 1 1 121 VAL HA H 31.685 -3.774 -6.590 1.00 . A A . 121 VAL HA 1 1
4 7533 1 1 121 VAL HB H 31.551 -3.160 -4.187 1.00 . A A . 121 VAL HB 1 1
4 7534 1 1 121 VAL HG11 H 29.073 -3.071 -4.087 1.00 . A A . 121 VAL HG11 1 1
4 7535 1 1 121 VAL HG12 H 29.733 -2.551 -5.638 1.00 . A A . 121 VAL HG12 1 1
4 7536 1 1 121 VAL HG13 H 29.014 -4.153 -5.477 1.00 . A A . 121 VAL HG13 1 1
4 7537 1 1 121 VAL HG21 H 30.280 -4.617 -2.666 1.00 . A A . 121 VAL HG21 1 1
4 7538 1 1 121 VAL HG22 H 30.241 -5.864 -3.912 1.00 . A A . 121 VAL HG22 1 1
4 7539 1 1 121 VAL HG23 H 31.780 -5.370 -3.207 1.00 . A A . 121 VAL HG23 1 1
4 7540 1 1 121 VAL N N 30.968 -5.697 -6.356 1.00 . A A . 121 VAL N 1 1
4 7541 1 1 121 VAL O O 33.381 -5.982 -4.960 1.00 . A A . 121 VAL O 1 1
4 7542 1 1 122 VAL C C 36.052 -2.885 -4.786 1.00 . A A . 122 VAL C 1 1
4 7543 1 1 122 VAL CA C 35.424 -4.152 -5.356 1.00 . A A . 122 VAL CA 1 1
4 7544 1 1 122 VAL CB C 36.221 -4.592 -6.598 1.00 . A A . 122 VAL CB 1 1
4 7545 1 1 122 VAL CG1 C 35.801 -5.988 -7.034 1.00 . A A . 122 VAL CG1 1 1
4 7546 1 1 122 VAL CG2 C 36.037 -3.593 -7.730 1.00 . A A . 122 VAL CG2 1 1
4 7547 1 1 122 VAL H H 33.736 -3.090 -6.063 1.00 . A A . 122 VAL H 1 1
4 7548 1 1 122 VAL HA H 35.487 -4.938 -4.616 1.00 . A A . 122 VAL HA 1 1
4 7549 1 1 122 VAL HB H 37.269 -4.621 -6.338 1.00 . A A . 122 VAL HB 1 1
4 7550 1 1 122 VAL HG11 H 36.076 -6.140 -8.068 1.00 . A A . 122 VAL HG11 1 1
4 7551 1 1 122 VAL HG12 H 36.298 -6.724 -6.417 1.00 . A A . 122 VAL HG12 1 1
4 7552 1 1 122 VAL HG13 H 34.731 -6.092 -6.929 1.00 . A A . 122 VAL HG13 1 1
4 7553 1 1 122 VAL HG21 H 36.978 -3.452 -8.240 1.00 . A A . 122 VAL HG21 1 1
4 7554 1 1 122 VAL HG22 H 35.303 -3.970 -8.427 1.00 . A A . 122 VAL HG22 1 1
4 7555 1 1 122 VAL HG23 H 35.699 -2.650 -7.327 1.00 . A A . 122 VAL HG23 1 1
4 7556 1 1 122 VAL N N 34.017 -3.945 -5.674 1.00 . A A . 122 VAL N 1 1
4 7557 1 1 122 VAL O O 35.648 -1.772 -5.125 1.00 . A A . 122 VAL O 1 1
4 7558 1 1 123 THR C C 39.241 -2.083 -3.402 1.00 . A A . 123 THR C 1 1
4 7559 1 1 123 THR CA C 37.727 -1.932 -3.301 1.00 . A A . 123 THR CA 1 1
4 7560 1 1 123 THR CB C 37.337 -1.782 -1.818 1.00 . A A . 123 THR CB 1 1
4 7561 1 1 123 THR CG2 C 37.904 -0.495 -1.237 1.00 . A A . 123 THR CG2 1 1
4 7562 1 1 123 THR H H 37.320 -3.972 -3.689 1.00 . A A . 123 THR H 1 1
4 7563 1 1 123 THR HA H 37.429 -1.035 -3.822 1.00 . A A . 123 THR HA 1 1
4 7564 1 1 123 THR HB H 37.744 -2.617 -1.267 1.00 . A A . 123 THR HB 1 1
4 7565 1 1 123 THR HG1 H 35.524 -2.301 -2.394 1.00 . A A . 123 THR HG1 1 1
4 7566 1 1 123 THR HG21 H 38.983 -0.548 -1.228 1.00 . A A . 123 THR HG21 1 1
4 7567 1 1 123 THR HG22 H 37.542 -0.365 -0.228 1.00 . A A . 123 THR HG22 1 1
4 7568 1 1 123 THR HG23 H 37.590 0.342 -1.842 1.00 . A A . 123 THR HG23 1 1
4 7569 1 1 123 THR N N 37.044 -3.061 -3.918 1.00 . A A . 123 THR N 1 1
4 7570 1 1 123 THR O O 39.822 -3.005 -2.832 1.00 . A A . 123 THR O 1 1
4 7571 1 1 123 THR OG1 O 35.911 -1.784 -1.684 1.00 . A A . 123 THR OG1 1 1
4 7572 1 1 124 ASN C C 41.851 0.171 -4.710 1.00 . A A . 124 ASN C 1 1
4 7573 1 1 124 ASN CA C 41.321 -1.203 -4.310 1.00 . A A . 124 ASN CA 1 1
4 7574 1 1 124 ASN CB C 41.703 -2.237 -5.370 1.00 . A A . 124 ASN CB 1 1
4 7575 1 1 124 ASN CG C 40.653 -2.368 -6.457 1.00 . A A . 124 ASN CG 1 1
4 7576 1 1 124 ASN H H 39.355 -0.460 -4.564 1.00 . A A . 124 ASN H 1 1
4 7577 1 1 124 ASN HA H 41.764 -1.486 -3.368 1.00 . A A . 124 ASN HA 1 1
4 7578 1 1 124 ASN HB2 H 42.635 -1.944 -5.832 1.00 . A A . 124 ASN HB2 1 1
4 7579 1 1 124 ASN HB3 H 41.828 -3.200 -4.898 1.00 . A A . 124 ASN HB3 1 1
4 7580 1 1 124 ASN HD21 H 39.874 -3.956 -5.547 1.00 . A A . 124 ASN HD21 1 1
4 7581 1 1 124 ASN HD22 H 39.098 -3.475 -7.014 1.00 . A A . 124 ASN HD22 1 1
4 7582 1 1 124 ASN N N 39.874 -1.170 -4.134 1.00 . A A . 124 ASN N 1 1
4 7583 1 1 124 ASN ND2 N 39.788 -3.367 -6.325 1.00 . A A . 124 ASN ND2 1 1
4 7584 1 1 124 ASN O O 41.117 1.029 -5.198 1.00 . A A . 124 ASN O 1 1
4 7585 1 1 124 ASN OD1 O 40.620 -1.580 -7.401 1.00 . A A . 124 ASN OD1 1 1
4 7586 1 1 125 PRO C C 43.923 1.873 -6.336 1.00 . A A . 125 PRO C 1 1
4 7587 1 1 125 PRO CA C 43.817 1.651 -4.830 1.00 . A A . 125 PRO CA 1 1
4 7588 1 1 125 PRO CB C 45.209 1.500 -4.212 1.00 . A A . 125 PRO CB 1 1
4 7589 1 1 125 PRO CD C 44.094 -0.593 -3.920 1.00 . A A . 125 PRO CD 1 1
4 7590 1 1 125 PRO CG C 45.442 0.030 -4.158 1.00 . A A . 125 PRO CG 1 1
4 7591 1 1 125 PRO HA H 43.310 2.492 -4.379 1.00 . A A . 125 PRO HA 1 1
4 7592 1 1 125 PRO HB2 H 45.939 1.994 -4.838 1.00 . A A . 125 PRO HB2 1 1
4 7593 1 1 125 PRO HB3 H 45.218 1.939 -3.226 1.00 . A A . 125 PRO HB3 1 1
4 7594 1 1 125 PRO HD2 H 44.024 -1.543 -4.430 1.00 . A A . 125 PRO HD2 1 1
4 7595 1 1 125 PRO HD3 H 43.917 -0.717 -2.862 1.00 . A A . 125 PRO HD3 1 1
4 7596 1 1 125 PRO HG2 H 45.853 -0.311 -5.095 1.00 . A A . 125 PRO HG2 1 1
4 7597 1 1 125 PRO HG3 H 46.112 -0.205 -3.344 1.00 . A A . 125 PRO HG3 1 1
4 7598 1 1 125 PRO N N 43.158 0.384 -4.498 1.00 . A A . 125 PRO N 1 1
4 7599 1 1 125 PRO O O 43.460 1.053 -7.129 1.00 . A A . 125 PRO O 1 1
4 7600 1 1 126 LYS C C 45.613 2.299 -8.824 1.00 . A A . 126 LYS C 1 1
4 7601 1 1 126 LYS CA C 44.708 3.314 -8.133 1.00 . A A . 126 LYS CA 1 1
4 7602 1 1 126 LYS CB C 45.294 4.720 -8.284 1.00 . A A . 126 LYS CB 1 1
4 7603 1 1 126 LYS CD C 47.299 4.346 -6.817 1.00 . A A . 126 LYS CD 1 1
4 7604 1 1 126 LYS CE C 46.925 5.375 -5.761 1.00 . A A . 126 LYS CE 1 1
4 7605 1 1 126 LYS CG C 46.810 4.760 -8.195 1.00 . A A . 126 LYS CG 1 1
4 7606 1 1 126 LYS H H 44.888 3.600 -6.044 1.00 . A A . 126 LYS H 1 1
4 7607 1 1 126 LYS HA H 43.735 3.287 -8.600 1.00 . A A . 126 LYS HA 1 1
4 7608 1 1 126 LYS HB2 H 45.000 5.120 -9.242 1.00 . A A . 126 LYS HB2 1 1
4 7609 1 1 126 LYS HB3 H 44.892 5.350 -7.502 1.00 . A A . 126 LYS HB3 1 1
4 7610 1 1 126 LYS HD2 H 46.852 3.398 -6.555 1.00 . A A . 126 LYS HD2 1 1
4 7611 1 1 126 LYS HD3 H 48.374 4.243 -6.842 1.00 . A A . 126 LYS HD3 1 1
4 7612 1 1 126 LYS HE2 H 47.800 5.959 -5.520 1.00 . A A . 126 LYS HE2 1 1
4 7613 1 1 126 LYS HE3 H 46.159 6.021 -6.162 1.00 . A A . 126 LYS HE3 1 1
4 7614 1 1 126 LYS HG2 H 47.223 4.084 -8.929 1.00 . A A . 126 LYS HG2 1 1
4 7615 1 1 126 LYS HG3 H 47.147 5.766 -8.399 1.00 . A A . 126 LYS HG3 1 1
4 7616 1 1 126 LYS HZ1 H 46.783 3.762 -4.440 1.00 . A A . 126 LYS HZ1 1 1
4 7617 1 1 126 LYS HZ2 H 45.376 4.697 -4.535 1.00 . A A . 126 LYS HZ2 1 1
4 7618 1 1 126 LYS HZ3 H 46.719 5.275 -3.684 1.00 . A A . 126 LYS HZ3 1 1
4 7619 1 1 126 LYS N N 44.538 2.985 -6.723 1.00 . A A . 126 LYS N 1 1
4 7620 1 1 126 LYS NZ N 46.415 4.732 -4.517 1.00 . A A . 126 LYS NZ 1 1
4 7621 1 1 126 LYS O O 45.656 2.227 -10.051 1.00 . A A . 126 LYS O 1 1
4 7622 1 1 127 GLU C C 46.663 -0.897 -8.363 1.00 . A A . 127 GLU C 1 1
4 7623 1 1 127 GLU CA C 47.235 0.503 -8.562 1.00 . A A . 127 GLU CA 1 1
4 7624 1 1 127 GLU CB C 48.607 0.605 -7.893 1.00 . A A . 127 GLU CB 1 1
4 7625 1 1 127 GLU CD C 49.955 1.162 -9.955 1.00 . A A . 127 GLU CD 1 1
4 7626 1 1 127 GLU CG C 49.539 1.600 -8.564 1.00 . A A . 127 GLU CG 1 1
4 7627 1 1 127 GLU H H 46.254 1.620 -7.055 1.00 . A A . 127 GLU H 1 1
4 7628 1 1 127 GLU HA H 47.347 0.686 -9.621 1.00 . A A . 127 GLU HA 1 1
4 7629 1 1 127 GLU HB2 H 48.470 0.908 -6.864 1.00 . A A . 127 GLU HB2 1 1
4 7630 1 1 127 GLU HB3 H 49.077 -0.367 -7.913 1.00 . A A . 127 GLU HB3 1 1
4 7631 1 1 127 GLU HG2 H 49.037 2.552 -8.638 1.00 . A A . 127 GLU HG2 1 1
4 7632 1 1 127 GLU HG3 H 50.427 1.709 -7.957 1.00 . A A . 127 GLU HG3 1 1
4 7633 1 1 127 GLU N N 46.332 1.515 -8.026 1.00 . A A . 127 GLU N 1 1
4 7634 1 1 127 GLU O O 47.274 -1.890 -8.758 1.00 . A A . 127 GLU O 1 1
4 7635 1 1 127 GLU OE1 O 50.710 0.173 -10.066 1.00 . A A . 127 GLU OE1 1 1
4 7636 1 1 127 GLU OE2 O 49.524 1.808 -10.933 1.00 . A A . 127 GLU OE2 1 1
5 7637 1 1 1 GLY C C 7.967 15.660 3.429 1.00 . A A . 1 GLY C 1 1
5 7638 1 1 1 GLY CA C 8.421 16.447 2.214 1.00 . A A . 1 GLY CA 1 1
5 7639 1 1 1 GLY H1 H 10.423 16.294 2.888 1.00 . A A . 1 GLY H1 1 1
5 7640 1 1 1 GLY HA2 H 7.864 17.371 2.167 1.00 . A A . 1 GLY HA2 1 1
5 7641 1 1 1 GLY HA3 H 8.213 15.867 1.326 1.00 . A A . 1 GLY HA3 1 1
5 7642 1 1 1 GLY N N 9.838 16.755 2.250 1.00 . A A . 1 GLY N 1 1
5 7643 1 1 1 GLY O O 8.777 15.126 4.186 1.00 . A A . 1 GLY O 1 1
5 7644 1 1 2 PRO C C 6.221 13.350 4.630 1.00 . A A . 2 PRO C 1 1
5 7645 1 1 2 PRO CA C 6.054 14.861 4.759 1.00 . A A . 2 PRO CA 1 1
5 7646 1 1 2 PRO CB C 4.573 15.242 4.690 1.00 . A A . 2 PRO CB 1 1
5 7647 1 1 2 PRO CD C 5.619 16.197 2.764 1.00 . A A . 2 PRO CD 1 1
5 7648 1 1 2 PRO CG C 4.337 15.590 3.260 1.00 . A A . 2 PRO CG 1 1
5 7649 1 1 2 PRO HA H 6.469 15.190 5.700 1.00 . A A . 2 PRO HA 1 1
5 7650 1 1 2 PRO HB2 H 3.968 14.402 4.999 1.00 . A A . 2 PRO HB2 1 1
5 7651 1 1 2 PRO HB3 H 4.384 16.086 5.337 1.00 . A A . 2 PRO HB3 1 1
5 7652 1 1 2 PRO HD2 H 5.784 15.939 1.729 1.00 . A A . 2 PRO HD2 1 1
5 7653 1 1 2 PRO HD3 H 5.603 17.270 2.890 1.00 . A A . 2 PRO HD3 1 1
5 7654 1 1 2 PRO HG2 H 4.102 14.698 2.700 1.00 . A A . 2 PRO HG2 1 1
5 7655 1 1 2 PRO HG3 H 3.530 16.305 3.186 1.00 . A A . 2 PRO HG3 1 1
5 7656 1 1 2 PRO N N 6.644 15.584 3.628 1.00 . A A . 2 PRO N 1 1
5 7657 1 1 2 PRO O O 6.935 12.865 3.752 1.00 . A A . 2 PRO O 1 1
5 7658 1 1 3 THR C C 5.134 10.589 4.174 1.00 . A A . 3 THR C 1 1
5 7659 1 1 3 THR CA C 5.633 11.153 5.499 1.00 . A A . 3 THR CA 1 1
5 7660 1 1 3 THR CB C 4.812 10.537 6.647 1.00 . A A . 3 THR CB 1 1
5 7661 1 1 3 THR CG2 C 5.126 11.227 7.967 1.00 . A A . 3 THR CG2 1 1
5 7662 1 1 3 THR H H 5.004 13.053 6.189 1.00 . A A . 3 THR H 1 1
5 7663 1 1 3 THR HA H 6.668 10.872 5.633 1.00 . A A . 3 THR HA 1 1
5 7664 1 1 3 THR HB H 5.071 9.492 6.734 1.00 . A A . 3 THR HB 1 1
5 7665 1 1 3 THR HG1 H 3.123 9.881 5.870 1.00 . A A . 3 THR HG1 1 1
5 7666 1 1 3 THR HG21 H 4.732 12.233 7.950 1.00 . A A . 3 THR HG21 1 1
5 7667 1 1 3 THR HG22 H 6.195 11.261 8.111 1.00 . A A . 3 THR HG22 1 1
5 7668 1 1 3 THR HG23 H 4.671 10.677 8.777 1.00 . A A . 3 THR HG23 1 1
5 7669 1 1 3 THR N N 5.557 12.610 5.512 1.00 . A A . 3 THR N 1 1
5 7670 1 1 3 THR O O 5.769 9.720 3.580 1.00 . A A . 3 THR O 1 1
5 7671 1 1 3 THR OG1 O 3.413 10.651 6.365 1.00 . A A . 3 THR OG1 1 1
5 7672 1 1 4 GLY C C 2.123 11.320 2.119 1.00 . A A . 4 GLY C 1 1
5 7673 1 1 4 GLY CA C 3.427 10.626 2.460 1.00 . A A . 4 GLY CA 1 1
5 7674 1 1 4 GLY H H 3.528 11.784 4.231 1.00 . A A . 4 GLY H 1 1
5 7675 1 1 4 GLY HA2 H 4.138 10.807 1.669 1.00 . A A . 4 GLY HA2 1 1
5 7676 1 1 4 GLY HA3 H 3.248 9.563 2.533 1.00 . A A . 4 GLY HA3 1 1
5 7677 1 1 4 GLY N N 3.992 11.092 3.714 1.00 . A A . 4 GLY N 1 1
5 7678 1 1 4 GLY O O 1.110 10.666 1.870 1.00 . A A . 4 GLY O 1 1
5 7679 1 1 5 THR C C 1.311 14.664 0.970 1.00 . A A . 5 THR C 1 1
5 7680 1 1 5 THR CA C 0.958 13.432 1.796 1.00 . A A . 5 THR CA 1 1
5 7681 1 1 5 THR CB C 0.229 13.880 3.077 1.00 . A A . 5 THR CB 1 1
5 7682 1 1 5 THR CG2 C -0.163 12.677 3.924 1.00 . A A . 5 THR CG2 1 1
5 7683 1 1 5 THR H H 2.986 13.113 2.315 1.00 . A A . 5 THR H 1 1
5 7684 1 1 5 THR HA H 0.287 12.807 1.225 1.00 . A A . 5 THR HA 1 1
5 7685 1 1 5 THR HB H -0.669 14.410 2.796 1.00 . A A . 5 THR HB 1 1
5 7686 1 1 5 THR HG1 H 0.532 15.250 4.462 1.00 . A A . 5 THR HG1 1 1
5 7687 1 1 5 THR HG21 H -0.913 12.973 4.644 1.00 . A A . 5 THR HG21 1 1
5 7688 1 1 5 THR HG22 H 0.708 12.305 4.444 1.00 . A A . 5 THR HG22 1 1
5 7689 1 1 5 THR HG23 H -0.561 11.903 3.287 1.00 . A A . 5 THR HG23 1 1
5 7690 1 1 5 THR N N 2.148 12.649 2.108 1.00 . A A . 5 THR N 1 1
5 7691 1 1 5 THR O O 1.990 15.572 1.450 1.00 . A A . 5 THR O 1 1
5 7692 1 1 5 THR OG1 O 1.069 14.753 3.840 1.00 . A A . 5 THR OG1 1 1
5 7693 1 1 6 GLY C C 2.360 15.600 -1.997 1.00 . A A . 6 GLY C 1 1
5 7694 1 1 6 GLY CA C 1.123 15.815 -1.148 1.00 . A A . 6 GLY CA 1 1
5 7695 1 1 6 GLY H H 0.310 13.937 -0.604 1.00 . A A . 6 GLY H 1 1
5 7696 1 1 6 GLY HA2 H 0.275 15.970 -1.798 1.00 . A A . 6 GLY HA2 1 1
5 7697 1 1 6 GLY HA3 H 1.266 16.698 -0.542 1.00 . A A . 6 GLY HA3 1 1
5 7698 1 1 6 GLY N N 0.846 14.689 -0.275 1.00 . A A . 6 GLY N 1 1
5 7699 1 1 6 GLY O O 2.394 15.986 -3.164 1.00 . A A . 6 GLY O 1 1
5 7700 1 1 7 GLU C C 5.158 13.327 -1.789 1.00 . A A . 7 GLU C 1 1
5 7701 1 1 7 GLU CA C 4.625 14.718 -2.120 1.00 . A A . 7 GLU CA 1 1
5 7702 1 1 7 GLU CB C 5.673 15.775 -1.767 1.00 . A A . 7 GLU CB 1 1
5 7703 1 1 7 GLU CD C 7.395 17.322 -2.780 1.00 . A A . 7 GLU CD 1 1
5 7704 1 1 7 GLU CG C 6.742 15.954 -2.832 1.00 . A A . 7 GLU CG 1 1
5 7705 1 1 7 GLU H H 3.293 14.697 -0.475 1.00 . A A . 7 GLU H 1 1
5 7706 1 1 7 GLU HA H 4.420 14.769 -3.179 1.00 . A A . 7 GLU HA 1 1
5 7707 1 1 7 GLU HB2 H 5.177 16.723 -1.620 1.00 . A A . 7 GLU HB2 1 1
5 7708 1 1 7 GLU HB3 H 6.159 15.489 -0.845 1.00 . A A . 7 GLU HB3 1 1
5 7709 1 1 7 GLU HG2 H 7.504 15.202 -2.690 1.00 . A A . 7 GLU HG2 1 1
5 7710 1 1 7 GLU HG3 H 6.287 15.825 -3.804 1.00 . A A . 7 GLU HG3 1 1
5 7711 1 1 7 GLU N N 3.380 14.982 -1.409 1.00 . A A . 7 GLU N 1 1
5 7712 1 1 7 GLU O O 4.731 12.703 -0.817 1.00 . A A . 7 GLU O 1 1
5 7713 1 1 7 GLU OE1 O 8.358 17.489 -2.002 1.00 . A A . 7 GLU OE1 1 1
5 7714 1 1 7 GLU OE2 O 6.944 18.224 -3.516 1.00 . A A . 7 GLU OE2 1 1
5 7715 1 1 8 SER C C 7.521 11.500 -1.127 1.00 . A A . 8 SER C 1 1
5 7716 1 1 8 SER CA C 6.680 11.529 -2.400 1.00 . A A . 8 SER CA 1 1
5 7717 1 1 8 SER CB C 7.542 11.141 -3.603 1.00 . A A . 8 SER CB 1 1
5 7718 1 1 8 SER H H 6.392 13.393 -3.361 1.00 . A A . 8 SER H 1 1
5 7719 1 1 8 SER HA H 5.874 10.818 -2.302 1.00 . A A . 8 SER HA 1 1
5 7720 1 1 8 SER HB2 H 7.022 10.401 -4.191 1.00 . A A . 8 SER HB2 1 1
5 7721 1 1 8 SER HB3 H 7.727 12.017 -4.207 1.00 . A A . 8 SER HB3 1 1
5 7722 1 1 8 SER HG H 9.478 11.250 -3.326 1.00 . A A . 8 SER HG 1 1
5 7723 1 1 8 SER N N 6.092 12.848 -2.603 1.00 . A A . 8 SER N 1 1
5 7724 1 1 8 SER O O 7.897 12.543 -0.593 1.00 . A A . 8 SER O 1 1
5 7725 1 1 8 SER OG O 8.785 10.602 -3.187 1.00 . A A . 8 SER OG 1 1
5 7726 1 1 9 LYS C C 9.945 10.851 0.441 1.00 . A A . 9 LYS C 1 1
5 7727 1 1 9 LYS CA C 8.608 10.127 0.564 1.00 . A A . 9 LYS CA 1 1
5 7728 1 1 9 LYS CB C 8.845 8.641 0.840 1.00 . A A . 9 LYS CB 1 1
5 7729 1 1 9 LYS CD C 6.824 7.311 0.164 1.00 . A A . 9 LYS CD 1 1
5 7730 1 1 9 LYS CE C 5.523 8.060 -0.075 1.00 . A A . 9 LYS CE 1 1
5 7731 1 1 9 LYS CG C 7.606 7.907 1.322 1.00 . A A . 9 LYS CG 1 1
5 7732 1 1 9 LYS H H 7.483 9.501 -1.116 1.00 . A A . 9 LYS H 1 1
5 7733 1 1 9 LYS HA H 8.056 10.554 1.387 1.00 . A A . 9 LYS HA 1 1
5 7734 1 1 9 LYS HB2 H 9.187 8.167 -0.069 1.00 . A A . 9 LYS HB2 1 1
5 7735 1 1 9 LYS HB3 H 9.611 8.545 1.596 1.00 . A A . 9 LYS HB3 1 1
5 7736 1 1 9 LYS HD2 H 7.426 7.364 -0.731 1.00 . A A . 9 LYS HD2 1 1
5 7737 1 1 9 LYS HD3 H 6.599 6.277 0.387 1.00 . A A . 9 LYS HD3 1 1
5 7738 1 1 9 LYS HE2 H 5.250 8.579 0.832 1.00 . A A . 9 LYS HE2 1 1
5 7739 1 1 9 LYS HE3 H 5.677 8.777 -0.868 1.00 . A A . 9 LYS HE3 1 1
5 7740 1 1 9 LYS HG2 H 7.906 7.111 1.988 1.00 . A A . 9 LYS HG2 1 1
5 7741 1 1 9 LYS HG3 H 6.971 8.602 1.854 1.00 . A A . 9 LYS HG3 1 1
5 7742 1 1 9 LYS HZ1 H 4.597 6.188 -0.085 1.00 . A A . 9 LYS HZ1 1 1
5 7743 1 1 9 LYS HZ2 H 4.341 7.086 -1.495 1.00 . A A . 9 LYS HZ2 1 1
5 7744 1 1 9 LYS HZ3 H 3.514 7.487 -0.075 1.00 . A A . 9 LYS HZ3 1 1
5 7745 1 1 9 LYS N N 7.811 10.296 -0.646 1.00 . A A . 9 LYS N 1 1
5 7746 1 1 9 LYS NZ N 4.415 7.141 -0.459 1.00 . A A . 9 LYS NZ 1 1
5 7747 1 1 9 LYS O O 10.255 11.429 -0.603 1.00 . A A . 9 LYS O 1 1
5 7748 1 1 10 CYS C C 12.866 11.046 0.309 1.00 . A A . 10 CYS C 1 1
5 7749 1 1 10 CYS CA C 12.038 11.468 1.519 1.00 . A A . 10 CYS CA 1 1
5 7750 1 1 10 CYS CB C 12.789 11.131 2.808 1.00 . A A . 10 CYS CB 1 1
5 7751 1 1 10 CYS H H 10.432 10.338 2.310 1.00 . A A . 10 CYS H 1 1
5 7752 1 1 10 CYS HA H 11.875 12.534 1.475 1.00 . A A . 10 CYS HA 1 1
5 7753 1 1 10 CYS HB2 H 12.662 10.082 3.027 1.00 . A A . 10 CYS HB2 1 1
5 7754 1 1 10 CYS HB3 H 13.839 11.339 2.668 1.00 . A A . 10 CYS HB3 1 1
5 7755 1 1 10 CYS HG H 11.929 11.197 5.207 1.00 . A A . 10 CYS HG 1 1
5 7756 1 1 10 CYS N N 10.734 10.814 1.509 1.00 . A A . 10 CYS N 1 1
5 7757 1 1 10 CYS O O 12.640 9.997 -0.294 1.00 . A A . 10 CYS O 1 1
5 7758 1 1 10 CYS SG S 12.229 12.064 4.253 1.00 . A A . 10 CYS SG 1 1
5 7759 1 1 11 PRO C C 15.683 10.458 -0.938 1.00 . A A . 11 PRO C 1 1
5 7760 1 1 11 PRO CA C 14.730 11.619 -1.197 1.00 . A A . 11 PRO CA 1 1
5 7761 1 1 11 PRO CB C 15.510 12.927 -1.352 1.00 . A A . 11 PRO CB 1 1
5 7762 1 1 11 PRO CD C 14.175 13.152 0.618 1.00 . A A . 11 PRO CD 1 1
5 7763 1 1 11 PRO CG C 15.491 13.543 0.005 1.00 . A A . 11 PRO CG 1 1
5 7764 1 1 11 PRO HA H 14.165 11.426 -2.098 1.00 . A A . 11 PRO HA 1 1
5 7765 1 1 11 PRO HB2 H 16.519 12.711 -1.674 1.00 . A A . 11 PRO HB2 1 1
5 7766 1 1 11 PRO HB3 H 15.022 13.559 -2.078 1.00 . A A . 11 PRO HB3 1 1
5 7767 1 1 11 PRO HD2 H 14.284 13.005 1.683 1.00 . A A . 11 PRO HD2 1 1
5 7768 1 1 11 PRO HD3 H 13.425 13.900 0.413 1.00 . A A . 11 PRO HD3 1 1
5 7769 1 1 11 PRO HG2 H 16.309 13.158 0.594 1.00 . A A . 11 PRO HG2 1 1
5 7770 1 1 11 PRO HG3 H 15.559 14.618 -0.080 1.00 . A A . 11 PRO HG3 1 1
5 7771 1 1 11 PRO N N 13.848 11.884 -0.056 1.00 . A A . 11 PRO N 1 1
5 7772 1 1 11 PRO O O 16.005 9.691 -1.846 1.00 . A A . 11 PRO O 1 1
5 7773 1 1 12 LEU C C 16.566 8.556 1.948 1.00 . A A . 12 LEU C 1 1
5 7774 1 1 12 LEU CA C 17.047 9.263 0.687 1.00 . A A . 12 LEU CA 1 1
5 7775 1 1 12 LEU CB C 18.453 9.824 0.907 1.00 . A A . 12 LEU CB 1 1
5 7776 1 1 12 LEU CD1 C 20.008 7.864 0.755 1.00 . A A . 12 LEU CD1 1 1
5 7777 1 1 12 LEU CD2 C 20.529 9.751 2.311 1.00 . A A . 12 LEU CD2 1 1
5 7778 1 1 12 LEU CG C 19.422 8.923 1.674 1.00 . A A . 12 LEU CG 1 1
5 7779 1 1 12 LEU H H 15.839 10.974 0.987 1.00 . A A . 12 LEU H 1 1
5 7780 1 1 12 LEU HA H 17.076 8.549 -0.124 1.00 . A A . 12 LEU HA 1 1
5 7781 1 1 12 LEU HB2 H 18.885 10.024 -0.061 1.00 . A A . 12 LEU HB2 1 1
5 7782 1 1 12 LEU HB3 H 18.356 10.750 1.455 1.00 . A A . 12 LEU HB3 1 1
5 7783 1 1 12 LEU HD11 H 21.063 7.755 0.956 1.00 . A A . 12 LEU HD11 1 1
5 7784 1 1 12 LEU HD12 H 19.866 8.161 -0.273 1.00 . A A . 12 LEU HD12 1 1
5 7785 1 1 12 LEU HD13 H 19.510 6.921 0.929 1.00 . A A . 12 LEU HD13 1 1
5 7786 1 1 12 LEU HD21 H 21.453 9.586 1.778 1.00 . A A . 12 LEU HD21 1 1
5 7787 1 1 12 LEU HD22 H 20.651 9.455 3.344 1.00 . A A . 12 LEU HD22 1 1
5 7788 1 1 12 LEU HD23 H 20.268 10.798 2.264 1.00 . A A . 12 LEU HD23 1 1
5 7789 1 1 12 LEU HG H 18.884 8.418 2.465 1.00 . A A . 12 LEU HG 1 1
5 7790 1 1 12 LEU N N 16.130 10.332 0.307 1.00 . A A . 12 LEU N 1 1
5 7791 1 1 12 LEU O O 16.136 9.198 2.907 1.00 . A A . 12 LEU O 1 1
5 7792 1 1 13 MET C C 17.160 5.256 3.314 1.00 . A A . 13 MET C 1 1
5 7793 1 1 13 MET CA C 16.217 6.434 3.090 1.00 . A A . 13 MET CA 1 1
5 7794 1 1 13 MET CB C 14.788 5.927 2.884 1.00 . A A . 13 MET CB 1 1
5 7795 1 1 13 MET CE C 14.143 2.808 3.262 1.00 . A A . 13 MET CE 1 1
5 7796 1 1 13 MET CG C 14.632 5.023 1.672 1.00 . A A . 13 MET CG 1 1
5 7797 1 1 13 MET H H 16.995 6.772 1.150 1.00 . A A . 13 MET H 1 1
5 7798 1 1 13 MET HA H 16.242 7.070 3.960 1.00 . A A . 13 MET HA 1 1
5 7799 1 1 13 MET HB2 H 14.486 5.374 3.760 1.00 . A A . 13 MET HB2 1 1
5 7800 1 1 13 MET HB3 H 14.132 6.775 2.760 1.00 . A A . 13 MET HB3 1 1
5 7801 1 1 13 MET HE1 H 15.209 2.743 3.107 1.00 . A A . 13 MET HE1 1 1
5 7802 1 1 13 MET HE2 H 13.945 3.309 4.198 1.00 . A A . 13 MET HE2 1 1
5 7803 1 1 13 MET HE3 H 13.722 1.813 3.290 1.00 . A A . 13 MET HE3 1 1
5 7804 1 1 13 MET HG2 H 14.336 5.626 0.826 1.00 . A A . 13 MET HG2 1 1
5 7805 1 1 13 MET HG3 H 15.584 4.557 1.463 1.00 . A A . 13 MET HG3 1 1
5 7806 1 1 13 MET N N 16.642 7.228 1.943 1.00 . A A . 13 MET N 1 1
5 7807 1 1 13 MET O O 17.716 4.704 2.365 1.00 . A A . 13 MET O 1 1
5 7808 1 1 13 MET SD S 13.398 3.733 1.921 1.00 . A A . 13 MET SD 1 1
5 7809 1 1 14 VAL C C 17.404 2.504 5.228 1.00 . A A . 14 VAL C 1 1
5 7810 1 1 14 VAL CA C 18.209 3.763 4.924 1.00 . A A . 14 VAL CA 1 1
5 7811 1 1 14 VAL CB C 19.090 4.101 6.142 1.00 . A A . 14 VAL CB 1 1
5 7812 1 1 14 VAL CG1 C 19.935 2.901 6.541 1.00 . A A . 14 VAL CG1 1 1
5 7813 1 1 14 VAL CG2 C 19.969 5.307 5.845 1.00 . A A . 14 VAL CG2 1 1
5 7814 1 1 14 VAL H H 16.865 5.355 5.289 1.00 . A A . 14 VAL H 1 1
5 7815 1 1 14 VAL HA H 18.857 3.570 4.081 1.00 . A A . 14 VAL HA 1 1
5 7816 1 1 14 VAL HB H 18.443 4.349 6.971 1.00 . A A . 14 VAL HB 1 1
5 7817 1 1 14 VAL HG11 H 20.440 2.510 5.668 1.00 . A A . 14 VAL HG11 1 1
5 7818 1 1 14 VAL HG12 H 20.667 3.202 7.276 1.00 . A A . 14 VAL HG12 1 1
5 7819 1 1 14 VAL HG13 H 19.298 2.135 6.958 1.00 . A A . 14 VAL HG13 1 1
5 7820 1 1 14 VAL HG21 H 19.815 6.059 6.605 1.00 . A A . 14 VAL HG21 1 1
5 7821 1 1 14 VAL HG22 H 21.007 5.005 5.842 1.00 . A A . 14 VAL HG22 1 1
5 7822 1 1 14 VAL HG23 H 19.710 5.712 4.879 1.00 . A A . 14 VAL HG23 1 1
5 7823 1 1 14 VAL N N 17.335 4.876 4.576 1.00 . A A . 14 VAL N 1 1
5 7824 1 1 14 VAL O O 16.577 2.488 6.139 1.00 . A A . 14 VAL O 1 1
5 7825 1 1 15 LYS C C 17.898 -0.889 5.169 1.00 . A A . 15 LYS C 1 1
5 7826 1 1 15 LYS CA C 16.951 0.186 4.643 1.00 . A A . 15 LYS CA 1 1
5 7827 1 1 15 LYS CB C 16.324 -0.273 3.324 1.00 . A A . 15 LYS CB 1 1
5 7828 1 1 15 LYS CD C 14.538 -1.719 4.338 1.00 . A A . 15 LYS CD 1 1
5 7829 1 1 15 LYS CE C 14.913 -2.367 5.661 1.00 . A A . 15 LYS CE 1 1
5 7830 1 1 15 LYS CG C 15.723 -1.666 3.388 1.00 . A A . 15 LYS CG 1 1
5 7831 1 1 15 LYS H H 18.323 1.525 3.747 1.00 . A A . 15 LYS H 1 1
5 7832 1 1 15 LYS HA H 16.166 0.344 5.368 1.00 . A A . 15 LYS HA 1 1
5 7833 1 1 15 LYS HB2 H 15.544 0.421 3.050 1.00 . A A . 15 LYS HB2 1 1
5 7834 1 1 15 LYS HB3 H 17.085 -0.267 2.557 1.00 . A A . 15 LYS HB3 1 1
5 7835 1 1 15 LYS HD2 H 14.194 -0.713 4.527 1.00 . A A . 15 LYS HD2 1 1
5 7836 1 1 15 LYS HD3 H 13.745 -2.292 3.878 1.00 . A A . 15 LYS HD3 1 1
5 7837 1 1 15 LYS HE2 H 15.769 -3.006 5.505 1.00 . A A . 15 LYS HE2 1 1
5 7838 1 1 15 LYS HE3 H 15.169 -1.592 6.368 1.00 . A A . 15 LYS HE3 1 1
5 7839 1 1 15 LYS HG2 H 15.392 -1.951 2.401 1.00 . A A . 15 LYS HG2 1 1
5 7840 1 1 15 LYS HG3 H 16.479 -2.359 3.731 1.00 . A A . 15 LYS HG3 1 1
5 7841 1 1 15 LYS HZ1 H 13.892 -3.260 7.250 1.00 . A A . 15 LYS HZ1 1 1
5 7842 1 1 15 LYS HZ2 H 13.810 -4.136 5.806 1.00 . A A . 15 LYS HZ2 1 1
5 7843 1 1 15 LYS HZ3 H 12.884 -2.733 5.997 1.00 . A A . 15 LYS HZ3 1 1
5 7844 1 1 15 LYS N N 17.651 1.450 4.457 1.00 . A A . 15 LYS N 1 1
5 7845 1 1 15 LYS NZ N 13.797 -3.181 6.217 1.00 . A A . 15 LYS NZ 1 1
5 7846 1 1 15 LYS O O 18.777 -1.362 4.449 1.00 . A A . 15 LYS O 1 1
5 7847 1 1 16 VAL C C 17.697 -3.400 7.662 1.00 . A A . 16 VAL C 1 1
5 7848 1 1 16 VAL CA C 18.546 -2.292 7.049 1.00 . A A . 16 VAL CA 1 1
5 7849 1 1 16 VAL CB C 19.451 -1.689 8.140 1.00 . A A . 16 VAL CB 1 1
5 7850 1 1 16 VAL CG1 C 20.291 -2.773 8.797 1.00 . A A . 16 VAL CG1 1 1
5 7851 1 1 16 VAL CG2 C 20.335 -0.599 7.555 1.00 . A A . 16 VAL CG2 1 1
5 7852 1 1 16 VAL H H 16.993 -0.858 6.951 1.00 . A A . 16 VAL H 1 1
5 7853 1 1 16 VAL HA H 19.178 -2.718 6.283 1.00 . A A . 16 VAL HA 1 1
5 7854 1 1 16 VAL HB H 18.821 -1.245 8.896 1.00 . A A . 16 VAL HB 1 1
5 7855 1 1 16 VAL HG11 H 20.114 -3.716 8.300 1.00 . A A . 16 VAL HG11 1 1
5 7856 1 1 16 VAL HG12 H 21.337 -2.515 8.720 1.00 . A A . 16 VAL HG12 1 1
5 7857 1 1 16 VAL HG13 H 20.017 -2.860 9.838 1.00 . A A . 16 VAL HG13 1 1
5 7858 1 1 16 VAL HG21 H 20.942 -0.169 8.339 1.00 . A A . 16 VAL HG21 1 1
5 7859 1 1 16 VAL HG22 H 20.977 -1.022 6.796 1.00 . A A . 16 VAL HG22 1 1
5 7860 1 1 16 VAL HG23 H 19.717 0.170 7.116 1.00 . A A . 16 VAL HG23 1 1
5 7861 1 1 16 VAL N N 17.711 -1.271 6.428 1.00 . A A . 16 VAL N 1 1
5 7862 1 1 16 VAL O O 16.890 -3.153 8.560 1.00 . A A . 16 VAL O 1 1
5 7863 1 1 17 LEU C C 18.039 -6.988 7.814 1.00 . A A . 17 LEU C 1 1
5 7864 1 1 17 LEU CA C 17.136 -5.768 7.675 1.00 . A A . 17 LEU CA 1 1
5 7865 1 1 17 LEU CB C 15.968 -6.088 6.739 1.00 . A A . 17 LEU CB 1 1
5 7866 1 1 17 LEU CD1 C 15.762 -8.309 5.596 1.00 . A A . 17 LEU CD1 1 1
5 7867 1 1 17 LEU CD2 C 15.777 -6.206 4.242 1.00 . A A . 17 LEU CD2 1 1
5 7868 1 1 17 LEU CG C 16.314 -6.896 5.487 1.00 . A A . 17 LEU CG 1 1
5 7869 1 1 17 LEU H H 18.541 -4.754 6.460 1.00 . A A . 17 LEU H 1 1
5 7870 1 1 17 LEU HA H 16.745 -5.510 8.647 1.00 . A A . 17 LEU HA 1 1
5 7871 1 1 17 LEU HB2 H 15.237 -6.647 7.301 1.00 . A A . 17 LEU HB2 1 1
5 7872 1 1 17 LEU HB3 H 15.535 -5.151 6.419 1.00 . A A . 17 LEU HB3 1 1
5 7873 1 1 17 LEU HD11 H 14.902 -8.410 4.951 1.00 . A A . 17 LEU HD11 1 1
5 7874 1 1 17 LEU HD12 H 15.472 -8.505 6.617 1.00 . A A . 17 LEU HD12 1 1
5 7875 1 1 17 LEU HD13 H 16.522 -9.016 5.295 1.00 . A A . 17 LEU HD13 1 1
5 7876 1 1 17 LEU HD21 H 16.423 -6.423 3.404 1.00 . A A . 17 LEU HD21 1 1
5 7877 1 1 17 LEU HD22 H 15.748 -5.138 4.407 1.00 . A A . 17 LEU HD22 1 1
5 7878 1 1 17 LEU HD23 H 14.781 -6.565 4.032 1.00 . A A . 17 LEU HD23 1 1
5 7879 1 1 17 LEU HG H 17.389 -6.964 5.396 1.00 . A A . 17 LEU HG 1 1
5 7880 1 1 17 LEU N N 17.884 -4.620 7.174 1.00 . A A . 17 LEU N 1 1
5 7881 1 1 17 LEU O O 19.028 -7.127 7.095 1.00 . A A . 17 LEU O 1 1
5 7882 1 1 18 ASP C C 18.049 -10.191 8.017 1.00 . A A . 18 ASP C 1 1
5 7883 1 1 18 ASP CA C 18.469 -9.083 8.977 1.00 . A A . 18 ASP CA 1 1
5 7884 1 1 18 ASP CB C 18.301 -9.552 10.423 1.00 . A A . 18 ASP CB 1 1
5 7885 1 1 18 ASP CG C 19.364 -8.985 11.343 1.00 . A A . 18 ASP CG 1 1
5 7886 1 1 18 ASP H H 16.891 -7.705 9.286 1.00 . A A . 18 ASP H 1 1
5 7887 1 1 18 ASP HA H 19.508 -8.849 8.803 1.00 . A A . 18 ASP HA 1 1
5 7888 1 1 18 ASP HB2 H 17.333 -9.240 10.786 1.00 . A A . 18 ASP HB2 1 1
5 7889 1 1 18 ASP HB3 H 18.362 -10.630 10.453 1.00 . A A . 18 ASP HB3 1 1
5 7890 1 1 18 ASP N N 17.691 -7.872 8.744 1.00 . A A . 18 ASP N 1 1
5 7891 1 1 18 ASP O O 16.941 -10.719 8.110 1.00 . A A . 18 ASP O 1 1
5 7892 1 1 18 ASP OD1 O 19.703 -7.793 11.193 1.00 . A A . 18 ASP OD1 1 1
5 7893 1 1 18 ASP OD2 O 19.855 -9.733 12.213 1.00 . A A . 18 ASP OD2 1 1
5 7894 1 1 19 ALA C C 18.472 -12.935 6.800 1.00 . A A . 19 ALA C 1 1
5 7895 1 1 19 ALA CA C 18.663 -11.584 6.119 1.00 . A A . 19 ALA CA 1 1
5 7896 1 1 19 ALA CB C 19.784 -11.662 5.094 1.00 . A A . 19 ALA CB 1 1
5 7897 1 1 19 ALA H H 19.806 -10.081 7.071 1.00 . A A . 19 ALA H 1 1
5 7898 1 1 19 ALA HA H 17.752 -11.323 5.599 1.00 . A A . 19 ALA HA 1 1
5 7899 1 1 19 ALA HB1 H 19.362 -11.727 4.102 1.00 . A A . 19 ALA HB1 1 1
5 7900 1 1 19 ALA HB2 H 20.399 -10.777 5.166 1.00 . A A . 19 ALA HB2 1 1
5 7901 1 1 19 ALA HB3 H 20.388 -12.536 5.286 1.00 . A A . 19 ALA HB3 1 1
5 7902 1 1 19 ALA N N 18.941 -10.538 7.094 1.00 . A A . 19 ALA N 1 1
5 7903 1 1 19 ALA O O 17.959 -13.879 6.198 1.00 . A A . 19 ALA O 1 1
5 7904 1 1 20 VAL C C 17.309 -14.714 8.893 1.00 . A A . 20 VAL C 1 1
5 7905 1 1 20 VAL CA C 18.761 -14.256 8.824 1.00 . A A . 20 VAL CA 1 1
5 7906 1 1 20 VAL CB C 19.303 -14.088 10.256 1.00 . A A . 20 VAL CB 1 1
5 7907 1 1 20 VAL CG1 C 19.110 -15.369 11.053 1.00 . A A . 20 VAL CG1 1 1
5 7908 1 1 20 VAL CG2 C 20.770 -13.685 10.226 1.00 . A A . 20 VAL CG2 1 1
5 7909 1 1 20 VAL H H 19.287 -12.234 8.486 1.00 . A A . 20 VAL H 1 1
5 7910 1 1 20 VAL HA H 19.345 -15.017 8.327 1.00 . A A . 20 VAL HA 1 1
5 7911 1 1 20 VAL HB H 18.745 -13.301 10.740 1.00 . A A . 20 VAL HB 1 1
5 7912 1 1 20 VAL HG11 H 19.584 -15.265 12.019 1.00 . A A . 20 VAL HG11 1 1
5 7913 1 1 20 VAL HG12 H 18.055 -15.555 11.186 1.00 . A A . 20 VAL HG12 1 1
5 7914 1 1 20 VAL HG13 H 19.557 -16.196 10.520 1.00 . A A . 20 VAL HG13 1 1
5 7915 1 1 20 VAL HG21 H 21.206 -13.987 9.286 1.00 . A A . 20 VAL HG21 1 1
5 7916 1 1 20 VAL HG22 H 20.851 -12.613 10.331 1.00 . A A . 20 VAL HG22 1 1
5 7917 1 1 20 VAL HG23 H 21.293 -14.167 11.037 1.00 . A A . 20 VAL HG23 1 1
5 7918 1 1 20 VAL N N 18.887 -13.021 8.060 1.00 . A A . 20 VAL N 1 1
5 7919 1 1 20 VAL O O 17.003 -15.883 8.651 1.00 . A A . 20 VAL O 1 1
5 7920 1 1 21 ARG C C 14.201 -13.356 8.253 1.00 . A A . 21 ARG C 1 1
5 7921 1 1 21 ARG CA C 14.995 -14.096 9.325 1.00 . A A . 21 ARG CA 1 1
5 7922 1 1 21 ARG CB C 14.468 -13.725 10.712 1.00 . A A . 21 ARG CB 1 1
5 7923 1 1 21 ARG CD C 16.324 -12.880 12.182 1.00 . A A . 21 ARG CD 1 1
5 7924 1 1 21 ARG CG C 15.431 -14.062 11.839 1.00 . A A . 21 ARG CG 1 1
5 7925 1 1 21 ARG CZ C 16.728 -13.189 14.587 1.00 . A A . 21 ARG CZ 1 1
5 7926 1 1 21 ARG H H 16.721 -12.873 9.405 1.00 . A A . 21 ARG H 1 1
5 7927 1 1 21 ARG HA H 14.875 -15.158 9.177 1.00 . A A . 21 ARG HA 1 1
5 7928 1 1 21 ARG HB2 H 14.276 -12.662 10.740 1.00 . A A . 21 ARG HB2 1 1
5 7929 1 1 21 ARG HB3 H 13.544 -14.254 10.886 1.00 . A A . 21 ARG HB3 1 1
5 7930 1 1 21 ARG HD2 H 16.950 -12.659 11.330 1.00 . A A . 21 ARG HD2 1 1
5 7931 1 1 21 ARG HD3 H 15.699 -12.026 12.400 1.00 . A A . 21 ARG HD3 1 1
5 7932 1 1 21 ARG HE H 18.126 -13.319 13.170 1.00 . A A . 21 ARG HE 1 1
5 7933 1 1 21 ARG HG2 H 14.862 -14.335 12.717 1.00 . A A . 21 ARG HG2 1 1
5 7934 1 1 21 ARG HG3 H 16.049 -14.893 11.535 1.00 . A A . 21 ARG HG3 1 1
5 7935 1 1 21 ARG HH11 H 14.813 -12.777 14.093 1.00 . A A . 21 ARG HH11 1 1
5 7936 1 1 21 ARG HH12 H 15.112 -12.997 15.785 1.00 . A A . 21 ARG HH12 1 1
5 7937 1 1 21 ARG HH21 H 18.532 -13.610 15.397 1.00 . A A . 21 ARG HH21 1 1
5 7938 1 1 21 ARG HH22 H 17.227 -13.470 16.526 1.00 . A A . 21 ARG HH22 1 1
5 7939 1 1 21 ARG N N 16.417 -13.787 9.223 1.00 . A A . 21 ARG N 1 1
5 7940 1 1 21 ARG NE N 17.175 -13.153 13.337 1.00 . A A . 21 ARG NE 1 1
5 7941 1 1 21 ARG NH1 N 15.445 -12.969 14.843 1.00 . A A . 21 ARG NH1 1 1
5 7942 1 1 21 ARG NH2 N 17.564 -13.444 15.585 1.00 . A A . 21 ARG NH2 1 1
5 7943 1 1 21 ARG O O 13.069 -13.723 7.941 1.00 . A A . 21 ARG O 1 1
5 7944 1 1 22 GLY C C 13.402 -10.333 7.224 1.00 . A A . 22 GLY C 1 1
5 7945 1 1 22 GLY CA C 14.135 -11.535 6.663 1.00 . A A . 22 GLY CA 1 1
5 7946 1 1 22 GLY H H 15.705 -12.064 7.982 1.00 . A A . 22 GLY H 1 1
5 7947 1 1 22 GLY HA2 H 14.872 -11.194 5.951 1.00 . A A . 22 GLY HA2 1 1
5 7948 1 1 22 GLY HA3 H 13.425 -12.171 6.154 1.00 . A A . 22 GLY HA3 1 1
5 7949 1 1 22 GLY N N 14.801 -12.311 7.693 1.00 . A A . 22 GLY N 1 1
5 7950 1 1 22 GLY O O 12.728 -9.611 6.491 1.00 . A A . 22 GLY O 1 1
5 7951 1 1 23 SER C C 13.816 -7.806 9.309 1.00 . A A . 23 SER C 1 1
5 7952 1 1 23 SER CA C 12.873 -8.999 9.191 1.00 . A A . 23 SER CA 1 1
5 7953 1 1 23 SER CB C 12.382 -9.417 10.579 1.00 . A A . 23 SER CB 1 1
5 7954 1 1 23 SER H H 14.084 -10.732 9.061 1.00 . A A . 23 SER H 1 1
5 7955 1 1 23 SER HA H 12.023 -8.713 8.589 1.00 . A A . 23 SER HA 1 1
5 7956 1 1 23 SER HB2 H 12.646 -8.653 11.295 1.00 . A A . 23 SER HB2 1 1
5 7957 1 1 23 SER HB3 H 11.308 -9.534 10.557 1.00 . A A . 23 SER HB3 1 1
5 7958 1 1 23 SER HG H 12.280 -11.250 11.260 1.00 . A A . 23 SER HG 1 1
5 7959 1 1 23 SER N N 13.533 -10.119 8.530 1.00 . A A . 23 SER N 1 1
5 7960 1 1 23 SER O O 15.034 -7.931 9.183 1.00 . A A . 23 SER O 1 1
5 7961 1 1 23 SER OG O 12.969 -10.642 10.980 1.00 . A A . 23 SER OG 1 1
5 7962 1 1 24 PRO C C 14.841 -5.359 10.981 1.00 . A A . 24 PRO C 1 1
5 7963 1 1 24 PRO CA C 14.010 -5.382 9.702 1.00 . A A . 24 PRO CA 1 1
5 7964 1 1 24 PRO CB C 12.931 -4.297 9.745 1.00 . A A . 24 PRO CB 1 1
5 7965 1 1 24 PRO CD C 11.794 -6.399 9.724 1.00 . A A . 24 PRO CD 1 1
5 7966 1 1 24 PRO CG C 11.715 -4.993 10.249 1.00 . A A . 24 PRO CG 1 1
5 7967 1 1 24 PRO HA H 14.655 -5.216 8.851 1.00 . A A . 24 PRO HA 1 1
5 7968 1 1 24 PRO HB2 H 13.240 -3.506 10.414 1.00 . A A . 24 PRO HB2 1 1
5 7969 1 1 24 PRO HB3 H 12.776 -3.898 8.754 1.00 . A A . 24 PRO HB3 1 1
5 7970 1 1 24 PRO HD2 H 11.376 -7.093 10.436 1.00 . A A . 24 PRO HD2 1 1
5 7971 1 1 24 PRO HD3 H 11.283 -6.477 8.774 1.00 . A A . 24 PRO HD3 1 1
5 7972 1 1 24 PRO HG2 H 11.714 -4.996 11.329 1.00 . A A . 24 PRO HG2 1 1
5 7973 1 1 24 PRO HG3 H 10.829 -4.502 9.873 1.00 . A A . 24 PRO HG3 1 1
5 7974 1 1 24 PRO N N 13.240 -6.621 9.559 1.00 . A A . 24 PRO N 1 1
5 7975 1 1 24 PRO O O 14.470 -5.968 11.984 1.00 . A A . 24 PRO O 1 1
5 7976 1 1 25 ALA C C 16.546 -3.290 12.902 1.00 . A A . 25 ALA C 1 1
5 7977 1 1 25 ALA CA C 16.847 -4.548 12.094 1.00 . A A . 25 ALA CA 1 1
5 7978 1 1 25 ALA CB C 18.303 -4.557 11.650 1.00 . A A . 25 ALA CB 1 1
5 7979 1 1 25 ALA H H 16.207 -4.189 10.109 1.00 . A A . 25 ALA H 1 1
5 7980 1 1 25 ALA HA H 16.681 -5.413 12.719 1.00 . A A . 25 ALA HA 1 1
5 7981 1 1 25 ALA HB1 H 18.493 -5.445 11.065 1.00 . A A . 25 ALA HB1 1 1
5 7982 1 1 25 ALA HB2 H 18.503 -3.681 11.052 1.00 . A A . 25 ALA HB2 1 1
5 7983 1 1 25 ALA HB3 H 18.943 -4.555 12.519 1.00 . A A . 25 ALA HB3 1 1
5 7984 1 1 25 ALA N N 15.965 -4.652 10.937 1.00 . A A . 25 ALA N 1 1
5 7985 1 1 25 ALA O O 16.370 -2.209 12.341 1.00 . A A . 25 ALA O 1 1
5 7986 1 1 26 ILE C C 17.473 -1.858 15.828 1.00 . A A . 26 ILE C 1 1
5 7987 1 1 26 ILE CA C 16.210 -2.314 15.105 1.00 . A A . 26 ILE CA 1 1
5 7988 1 1 26 ILE CB C 15.135 -2.671 16.148 1.00 . A A . 26 ILE CB 1 1
5 7989 1 1 26 ILE CD1 C 13.351 -0.874 15.888 1.00 . A A . 26 ILE CD1 1 1
5 7990 1 1 26 ILE CG1 C 13.744 -2.310 15.622 1.00 . A A . 26 ILE CG1 1 1
5 7991 1 1 26 ILE CG2 C 15.413 -1.956 17.462 1.00 . A A . 26 ILE CG2 1 1
5 7992 1 1 26 ILE H H 16.638 -4.326 14.609 1.00 . A A . 26 ILE H 1 1
5 7993 1 1 26 ILE HA H 15.840 -1.499 14.500 1.00 . A A . 26 ILE HA 1 1
5 7994 1 1 26 ILE HB H 15.180 -3.734 16.329 1.00 . A A . 26 ILE HB 1 1
5 7995 1 1 26 ILE HD11 H 12.384 -0.678 15.450 1.00 . A A . 26 ILE HD11 1 1
5 7996 1 1 26 ILE HD12 H 13.307 -0.704 16.952 1.00 . A A . 26 ILE HD12 1 1
5 7997 1 1 26 ILE HD13 H 14.085 -0.214 15.448 1.00 . A A . 26 ILE HD13 1 1
5 7998 1 1 26 ILE HG12 H 13.716 -2.469 14.556 1.00 . A A . 26 ILE HG12 1 1
5 7999 1 1 26 ILE HG13 H 13.011 -2.948 16.096 1.00 . A A . 26 ILE HG13 1 1
5 8000 1 1 26 ILE HG21 H 16.269 -2.406 17.942 1.00 . A A . 26 ILE HG21 1 1
5 8001 1 1 26 ILE HG22 H 15.617 -0.913 17.266 1.00 . A A . 26 ILE HG22 1 1
5 8002 1 1 26 ILE HG23 H 14.552 -2.040 18.107 1.00 . A A . 26 ILE HG23 1 1
5 8003 1 1 26 ILE N N 16.489 -3.439 14.220 1.00 . A A . 26 ILE N 1 1
5 8004 1 1 26 ILE O O 18.275 -2.677 16.275 1.00 . A A . 26 ILE O 1 1
5 8005 1 1 27 ASN C C 20.090 -0.352 15.881 1.00 . A A . 27 ASN C 1 1
5 8006 1 1 27 ASN CA C 18.805 0.022 16.613 1.00 . A A . 27 ASN CA 1 1
5 8007 1 1 27 ASN CB C 18.871 -0.464 18.063 1.00 . A A . 27 ASN CB 1 1
5 8008 1 1 27 ASN CG C 17.565 -0.250 18.803 1.00 . A A . 27 ASN CG 1 1
5 8009 1 1 27 ASN H H 16.965 0.059 15.566 1.00 . A A . 27 ASN H 1 1
5 8010 1 1 27 ASN HA H 18.700 1.096 16.608 1.00 . A A . 27 ASN HA 1 1
5 8011 1 1 27 ASN HB2 H 19.099 -1.520 18.072 1.00 . A A . 27 ASN HB2 1 1
5 8012 1 1 27 ASN HB3 H 19.651 0.073 18.581 1.00 . A A . 27 ASN HB3 1 1
5 8013 1 1 27 ASN HD21 H 17.315 1.507 17.906 1.00 . A A . 27 ASN HD21 1 1
5 8014 1 1 27 ASN HD22 H 16.073 1.046 19.015 1.00 . A A . 27 ASN HD22 1 1
5 8015 1 1 27 ASN N N 17.640 -0.544 15.942 1.00 . A A . 27 ASN N 1 1
5 8016 1 1 27 ASN ND2 N 16.918 0.882 18.549 1.00 . A A . 27 ASN ND2 1 1
5 8017 1 1 27 ASN O O 20.990 -0.965 16.457 1.00 . A A . 27 ASN O 1 1
5 8018 1 1 27 ASN OD1 O 17.143 -1.092 19.596 1.00 . A A . 27 ASN OD1 1 1
5 8019 1 1 28 VAL C C 22.092 1.004 13.429 1.00 . A A . 28 VAL C 1 1
5 8020 1 1 28 VAL CA C 21.345 -0.273 13.797 1.00 . A A . 28 VAL CA 1 1
5 8021 1 1 28 VAL CB C 20.962 -1.022 12.506 1.00 . A A . 28 VAL CB 1 1
5 8022 1 1 28 VAL CG1 C 22.198 -1.295 11.662 1.00 . A A . 28 VAL CG1 1 1
5 8023 1 1 28 VAL CG2 C 20.234 -2.315 12.835 1.00 . A A . 28 VAL CG2 1 1
5 8024 1 1 28 VAL H H 19.420 0.507 14.205 1.00 . A A . 28 VAL H 1 1
5 8025 1 1 28 VAL HA H 21.999 -0.908 14.375 1.00 . A A . 28 VAL HA 1 1
5 8026 1 1 28 VAL HB H 20.295 -0.393 11.933 1.00 . A A . 28 VAL HB 1 1
5 8027 1 1 28 VAL HG11 H 21.905 -1.786 10.744 1.00 . A A . 28 VAL HG11 1 1
5 8028 1 1 28 VAL HG12 H 22.691 -0.363 11.431 1.00 . A A . 28 VAL HG12 1 1
5 8029 1 1 28 VAL HG13 H 22.874 -1.935 12.211 1.00 . A A . 28 VAL HG13 1 1
5 8030 1 1 28 VAL HG21 H 19.202 -2.234 12.529 1.00 . A A . 28 VAL HG21 1 1
5 8031 1 1 28 VAL HG22 H 20.702 -3.136 12.312 1.00 . A A . 28 VAL HG22 1 1
5 8032 1 1 28 VAL HG23 H 20.282 -2.494 13.900 1.00 . A A . 28 VAL HG23 1 1
5 8033 1 1 28 VAL N N 20.169 0.021 14.607 1.00 . A A . 28 VAL N 1 1
5 8034 1 1 28 VAL O O 21.611 1.809 12.632 1.00 . A A . 28 VAL O 1 1
5 8035 1 1 29 ALA C C 24.379 2.498 12.257 1.00 . A A . 29 ALA C 1 1
5 8036 1 1 29 ALA CA C 24.087 2.359 13.747 1.00 . A A . 29 ALA CA 1 1
5 8037 1 1 29 ALA CB C 25.387 2.292 14.537 1.00 . A A . 29 ALA CB 1 1
5 8038 1 1 29 ALA H H 23.601 0.504 14.641 1.00 . A A . 29 ALA H 1 1
5 8039 1 1 29 ALA HA H 23.538 3.228 14.078 1.00 . A A . 29 ALA HA 1 1
5 8040 1 1 29 ALA HB1 H 25.294 1.552 15.318 1.00 . A A . 29 ALA HB1 1 1
5 8041 1 1 29 ALA HB2 H 26.196 2.020 13.876 1.00 . A A . 29 ALA HB2 1 1
5 8042 1 1 29 ALA HB3 H 25.589 3.257 14.977 1.00 . A A . 29 ALA HB3 1 1
5 8043 1 1 29 ALA N N 23.272 1.182 14.014 1.00 . A A . 29 ALA N 1 1
5 8044 1 1 29 ALA O O 24.852 1.559 11.616 1.00 . A A . 29 ALA O 1 1
5 8045 1 1 30 VAL C C 24.912 5.327 10.080 1.00 . A A . 30 VAL C 1 1
5 8046 1 1 30 VAL CA C 24.326 3.936 10.293 1.00 . A A . 30 VAL CA 1 1
5 8047 1 1 30 VAL CB C 23.025 3.808 9.478 1.00 . A A . 30 VAL CB 1 1
5 8048 1 1 30 VAL CG1 C 23.298 4.038 7.999 1.00 . A A . 30 VAL CG1 1 1
5 8049 1 1 30 VAL CG2 C 22.387 2.446 9.706 1.00 . A A . 30 VAL CG2 1 1
5 8050 1 1 30 VAL H H 23.719 4.384 12.271 1.00 . A A . 30 VAL H 1 1
5 8051 1 1 30 VAL HA H 25.029 3.200 9.929 1.00 . A A . 30 VAL HA 1 1
5 8052 1 1 30 VAL HB H 22.336 4.566 9.817 1.00 . A A . 30 VAL HB 1 1
5 8053 1 1 30 VAL HG11 H 24.347 4.245 7.855 1.00 . A A . 30 VAL HG11 1 1
5 8054 1 1 30 VAL HG12 H 23.024 3.154 7.441 1.00 . A A . 30 VAL HG12 1 1
5 8055 1 1 30 VAL HG13 H 22.714 4.878 7.653 1.00 . A A . 30 VAL HG13 1 1
5 8056 1 1 30 VAL HG21 H 21.967 2.087 8.778 1.00 . A A . 30 VAL HG21 1 1
5 8057 1 1 30 VAL HG22 H 23.135 1.750 10.056 1.00 . A A . 30 VAL HG22 1 1
5 8058 1 1 30 VAL HG23 H 21.604 2.534 10.445 1.00 . A A . 30 VAL HG23 1 1
5 8059 1 1 30 VAL N N 24.094 3.675 11.708 1.00 . A A . 30 VAL N 1 1
5 8060 1 1 30 VAL O O 24.407 6.314 10.617 1.00 . A A . 30 VAL O 1 1
5 8061 1 1 31 HIS C C 26.766 6.888 7.503 1.00 . A A . 31 HIS C 1 1
5 8062 1 1 31 HIS CA C 26.635 6.672 9.007 1.00 . A A . 31 HIS CA 1 1
5 8063 1 1 31 HIS CB C 28.015 6.717 9.663 1.00 . A A . 31 HIS CB 1 1
5 8064 1 1 31 HIS CD2 C 27.997 4.931 11.543 1.00 . A A . 31 HIS CD2 1 1
5 8065 1 1 31 HIS CE1 C 28.074 6.281 13.270 1.00 . A A . 31 HIS CE1 1 1
5 8066 1 1 31 HIS CG C 28.028 6.198 11.068 1.00 . A A . 31 HIS CG 1 1
5 8067 1 1 31 HIS H H 26.337 4.578 8.894 1.00 . A A . 31 HIS H 1 1
5 8068 1 1 31 HIS HA H 26.022 7.460 9.419 1.00 . A A . 31 HIS HA 1 1
5 8069 1 1 31 HIS HB2 H 28.702 6.121 9.083 1.00 . A A . 31 HIS HB2 1 1
5 8070 1 1 31 HIS HB3 H 28.362 7.741 9.685 1.00 . A A . 31 HIS HB3 1 1
5 8071 1 1 31 HIS HD1 H 28.104 7.999 12.159 1.00 . A A . 31 HIS HD1 1 1
5 8072 1 1 31 HIS HD2 H 27.959 4.025 10.955 1.00 . A A . 31 HIS HD2 1 1
5 8073 1 1 31 HIS HE1 H 28.105 6.652 14.283 1.00 . A A . 31 HIS HE1 1 1
5 8074 1 1 31 HIS N N 25.980 5.400 9.292 1.00 . A A . 31 HIS N 1 1
5 8075 1 1 31 HIS ND1 N 28.074 7.020 12.175 1.00 . A A . 31 HIS ND1 1 1
5 8076 1 1 31 HIS NE2 N 28.028 5.010 12.914 1.00 . A A . 31 HIS NE2 1 1
5 8077 1 1 31 HIS O O 27.409 6.104 6.805 1.00 . A A . 31 HIS O 1 1
5 8078 1 1 32 VAL C C 27.226 9.373 5.305 1.00 . A A . 32 VAL C 1 1
5 8079 1 1 32 VAL CA C 26.201 8.280 5.587 1.00 . A A . 32 VAL CA 1 1
5 8080 1 1 32 VAL CB C 24.825 8.735 5.067 1.00 . A A . 32 VAL CB 1 1
5 8081 1 1 32 VAL CG1 C 24.828 8.813 3.548 1.00 . A A . 32 VAL CG1 1 1
5 8082 1 1 32 VAL CG2 C 23.733 7.797 5.558 1.00 . A A . 32 VAL CG2 1 1
5 8083 1 1 32 VAL H H 25.655 8.548 7.614 1.00 . A A . 32 VAL H 1 1
5 8084 1 1 32 VAL HA H 26.487 7.386 5.052 1.00 . A A . 32 VAL HA 1 1
5 8085 1 1 32 VAL HB H 24.624 9.723 5.455 1.00 . A A . 32 VAL HB 1 1
5 8086 1 1 32 VAL HG11 H 24.058 8.165 3.153 1.00 . A A . 32 VAL HG11 1 1
5 8087 1 1 32 VAL HG12 H 24.636 9.830 3.238 1.00 . A A . 32 VAL HG12 1 1
5 8088 1 1 32 VAL HG13 H 25.790 8.497 3.172 1.00 . A A . 32 VAL HG13 1 1
5 8089 1 1 32 VAL HG21 H 23.645 7.881 6.632 1.00 . A A . 32 VAL HG21 1 1
5 8090 1 1 32 VAL HG22 H 22.793 8.066 5.098 1.00 . A A . 32 VAL HG22 1 1
5 8091 1 1 32 VAL HG23 H 23.985 6.781 5.296 1.00 . A A . 32 VAL HG23 1 1
5 8092 1 1 32 VAL N N 26.152 7.959 7.009 1.00 . A A . 32 VAL N 1 1
5 8093 1 1 32 VAL O O 27.367 10.320 6.078 1.00 . A A . 32 VAL O 1 1
5 8094 1 1 33 PHE C C 28.844 10.551 2.324 1.00 . A A . 33 PHE C 1 1
5 8095 1 1 33 PHE CA C 28.952 10.211 3.807 1.00 . A A . 33 PHE CA 1 1
5 8096 1 1 33 PHE CB C 30.350 9.676 4.119 1.00 . A A . 33 PHE CB 1 1
5 8097 1 1 33 PHE CD1 C 30.076 8.828 6.465 1.00 . A A . 33 PHE CD1 1 1
5 8098 1 1 33 PHE CD2 C 31.623 10.600 6.074 1.00 . A A . 33 PHE CD2 1 1
5 8099 1 1 33 PHE CE1 C 30.386 8.849 7.812 1.00 . A A . 33 PHE CE1 1 1
5 8100 1 1 33 PHE CE2 C 31.937 10.625 7.420 1.00 . A A . 33 PHE CE2 1 1
5 8101 1 1 33 PHE CG C 30.691 9.702 5.582 1.00 . A A . 33 PHE CG 1 1
5 8102 1 1 33 PHE CZ C 31.317 9.749 8.290 1.00 . A A . 33 PHE CZ 1 1
5 8103 1 1 33 PHE H H 27.780 8.458 3.615 1.00 . A A . 33 PHE H 1 1
5 8104 1 1 33 PHE HA H 28.782 11.108 4.382 1.00 . A A . 33 PHE HA 1 1
5 8105 1 1 33 PHE HB2 H 30.421 8.653 3.781 1.00 . A A . 33 PHE HB2 1 1
5 8106 1 1 33 PHE HB3 H 31.082 10.274 3.597 1.00 . A A . 33 PHE HB3 1 1
5 8107 1 1 33 PHE HD1 H 29.346 8.123 6.091 1.00 . A A . 33 PHE HD1 1 1
5 8108 1 1 33 PHE HD2 H 32.108 11.286 5.396 1.00 . A A . 33 PHE HD2 1 1
5 8109 1 1 33 PHE HE1 H 29.899 8.163 8.489 1.00 . A A . 33 PHE HE1 1 1
5 8110 1 1 33 PHE HE2 H 32.666 11.331 7.792 1.00 . A A . 33 PHE HE2 1 1
5 8111 1 1 33 PHE HZ H 31.561 9.767 9.341 1.00 . A A . 33 PHE HZ 1 1
5 8112 1 1 33 PHE N N 27.939 9.236 4.192 1.00 . A A . 33 PHE N 1 1
5 8113 1 1 33 PHE O O 28.176 9.852 1.563 1.00 . A A . 33 PHE O 1 1
5 8114 1 1 34 ARG C C 30.898 12.331 0.020 1.00 . A A . 34 ARG C 1 1
5 8115 1 1 34 ARG CA C 29.485 12.064 0.528 1.00 . A A . 34 ARG CA 1 1
5 8116 1 1 34 ARG CB C 28.631 13.324 0.379 1.00 . A A . 34 ARG CB 1 1
5 8117 1 1 34 ARG CD C 29.448 14.856 -1.439 1.00 . A A . 34 ARG CD 1 1
5 8118 1 1 34 ARG CG C 28.451 13.771 -1.063 1.00 . A A . 34 ARG CG 1 1
5 8119 1 1 34 ARG CZ C 29.371 14.752 -3.894 1.00 . A A . 34 ARG CZ 1 1
5 8120 1 1 34 ARG H H 30.023 12.147 2.574 1.00 . A A . 34 ARG H 1 1
5 8121 1 1 34 ARG HA H 29.047 11.272 -0.060 1.00 . A A . 34 ARG HA 1 1
5 8122 1 1 34 ARG HB2 H 27.654 13.136 0.799 1.00 . A A . 34 ARG HB2 1 1
5 8123 1 1 34 ARG HB3 H 29.099 14.129 0.926 1.00 . A A . 34 ARG HB3 1 1
5 8124 1 1 34 ARG HD2 H 29.393 15.647 -0.706 1.00 . A A . 34 ARG HD2 1 1
5 8125 1 1 34 ARG HD3 H 30.441 14.431 -1.435 1.00 . A A . 34 ARG HD3 1 1
5 8126 1 1 34 ARG HE H 28.831 16.331 -2.803 1.00 . A A . 34 ARG HE 1 1
5 8127 1 1 34 ARG HG2 H 28.598 12.922 -1.714 1.00 . A A . 34 ARG HG2 1 1
5 8128 1 1 34 ARG HG3 H 27.450 14.154 -1.188 1.00 . A A . 34 ARG HG3 1 1
5 8129 1 1 34 ARG HH11 H 30.043 13.073 -2.992 1.00 . A A . 34 ARG HH11 1 1
5 8130 1 1 34 ARG HH12 H 29.984 13.013 -4.723 1.00 . A A . 34 ARG HH12 1 1
5 8131 1 1 34 ARG HH21 H 28.747 16.264 -5.081 1.00 . A A . 34 ARG HH21 1 1
5 8132 1 1 34 ARG HH22 H 29.248 14.829 -5.910 1.00 . A A . 34 ARG HH22 1 1
5 8133 1 1 34 ARG N N 29.507 11.630 1.920 1.00 . A A . 34 ARG N 1 1
5 8134 1 1 34 ARG NE N 29.176 15.416 -2.760 1.00 . A A . 34 ARG NE 1 1
5 8135 1 1 34 ARG NH1 N 29.838 13.511 -3.867 1.00 . A A . 34 ARG NH1 1 1
5 8136 1 1 34 ARG NH2 N 29.101 15.329 -5.057 1.00 . A A . 34 ARG NH2 1 1
5 8137 1 1 34 ARG O O 31.747 12.844 0.750 1.00 . A A . 34 ARG O 1 1
5 8138 1 1 35 LYS C C 32.799 13.665 -1.919 1.00 . A A . 35 LYS C 1 1
5 8139 1 1 35 LYS CA C 32.456 12.180 -1.846 1.00 . A A . 35 LYS CA 1 1
5 8140 1 1 35 LYS CB C 32.489 11.568 -3.247 1.00 . A A . 35 LYS CB 1 1
5 8141 1 1 35 LYS CD C 34.928 12.077 -3.569 1.00 . A A . 35 LYS CD 1 1
5 8142 1 1 35 LYS CE C 35.287 10.631 -3.266 1.00 . A A . 35 LYS CE 1 1
5 8143 1 1 35 LYS CG C 33.532 12.192 -4.159 1.00 . A A . 35 LYS CG 1 1
5 8144 1 1 35 LYS H H 30.429 11.574 -1.770 1.00 . A A . 35 LYS H 1 1
5 8145 1 1 35 LYS HA H 33.188 11.684 -1.228 1.00 . A A . 35 LYS HA 1 1
5 8146 1 1 35 LYS HB2 H 32.701 10.513 -3.161 1.00 . A A . 35 LYS HB2 1 1
5 8147 1 1 35 LYS HB3 H 31.519 11.696 -3.706 1.00 . A A . 35 LYS HB3 1 1
5 8148 1 1 35 LYS HD2 H 35.642 12.473 -4.275 1.00 . A A . 35 LYS HD2 1 1
5 8149 1 1 35 LYS HD3 H 34.971 12.649 -2.652 1.00 . A A . 35 LYS HD3 1 1
5 8150 1 1 35 LYS HE2 H 34.549 9.987 -3.718 1.00 . A A . 35 LYS HE2 1 1
5 8151 1 1 35 LYS HE3 H 36.259 10.418 -3.690 1.00 . A A . 35 LYS HE3 1 1
5 8152 1 1 35 LYS HG2 H 33.513 11.686 -5.112 1.00 . A A . 35 LYS HG2 1 1
5 8153 1 1 35 LYS HG3 H 33.296 13.237 -4.299 1.00 . A A . 35 LYS HG3 1 1
5 8154 1 1 35 LYS HZ1 H 35.947 9.550 -1.604 1.00 . A A . 35 LYS HZ1 1 1
5 8155 1 1 35 LYS HZ2 H 34.375 10.155 -1.449 1.00 . A A . 35 LYS HZ2 1 1
5 8156 1 1 35 LYS HZ3 H 35.700 11.195 -1.298 1.00 . A A . 35 LYS HZ3 1 1
5 8157 1 1 35 LYS N N 31.146 11.979 -1.237 1.00 . A A . 35 LYS N 1 1
5 8158 1 1 35 LYS NZ N 35.330 10.364 -1.801 1.00 . A A . 35 LYS NZ 1 1
5 8159 1 1 35 LYS O O 32.181 14.417 -2.671 1.00 . A A . 35 LYS O 1 1
5 8160 1 1 36 ALA C C 34.986 15.828 -2.379 1.00 . A A . 36 ALA C 1 1
5 8161 1 1 36 ALA CA C 34.216 15.471 -1.113 1.00 . A A . 36 ALA CA 1 1
5 8162 1 1 36 ALA CB C 35.065 15.744 0.120 1.00 . A A . 36 ALA CB 1 1
5 8163 1 1 36 ALA H H 34.242 13.431 -0.555 1.00 . A A . 36 ALA H 1 1
5 8164 1 1 36 ALA HA H 33.332 16.091 -1.054 1.00 . A A . 36 ALA HA 1 1
5 8165 1 1 36 ALA HB1 H 36.081 15.424 -0.067 1.00 . A A . 36 ALA HB1 1 1
5 8166 1 1 36 ALA HB2 H 35.055 16.803 0.337 1.00 . A A . 36 ALA HB2 1 1
5 8167 1 1 36 ALA HB3 H 34.665 15.200 0.961 1.00 . A A . 36 ALA HB3 1 1
5 8168 1 1 36 ALA N N 33.789 14.078 -1.133 1.00 . A A . 36 ALA N 1 1
5 8169 1 1 36 ALA O O 35.523 14.953 -3.058 1.00 . A A . 36 ALA O 1 1
5 8170 1 1 37 ALA C C 37.222 17.231 -3.814 1.00 . A A . 37 ALA C 1 1
5 8171 1 1 37 ALA CA C 35.742 17.592 -3.877 1.00 . A A . 37 ALA CA 1 1
5 8172 1 1 37 ALA CB C 35.569 19.095 -4.030 1.00 . A A . 37 ALA CB 1 1
5 8173 1 1 37 ALA H H 34.588 17.769 -2.112 1.00 . A A . 37 ALA H 1 1
5 8174 1 1 37 ALA HA H 35.302 17.114 -4.740 1.00 . A A . 37 ALA HA 1 1
5 8175 1 1 37 ALA HB1 H 35.832 19.386 -5.036 1.00 . A A . 37 ALA HB1 1 1
5 8176 1 1 37 ALA HB2 H 34.540 19.360 -3.836 1.00 . A A . 37 ALA HB2 1 1
5 8177 1 1 37 ALA HB3 H 36.211 19.605 -3.327 1.00 . A A . 37 ALA HB3 1 1
5 8178 1 1 37 ALA N N 35.035 17.119 -2.693 1.00 . A A . 37 ALA N 1 1
5 8179 1 1 37 ALA O O 37.906 17.192 -4.836 1.00 . A A . 37 ALA O 1 1
5 8180 1 1 38 ASP C C 39.288 15.097 -2.393 1.00 . A A . 38 ASP C 1 1
5 8181 1 1 38 ASP CA C 39.112 16.612 -2.410 1.00 . A A . 38 ASP CA 1 1
5 8182 1 1 38 ASP CB C 39.635 17.215 -1.104 1.00 . A A . 38 ASP CB 1 1
5 8183 1 1 38 ASP CG C 40.222 18.598 -1.299 1.00 . A A . 38 ASP CG 1 1
5 8184 1 1 38 ASP H H 37.117 17.018 -1.829 1.00 . A A . 38 ASP H 1 1
5 8185 1 1 38 ASP HA H 39.677 17.019 -3.234 1.00 . A A . 38 ASP HA 1 1
5 8186 1 1 38 ASP HB2 H 38.822 17.285 -0.396 1.00 . A A . 38 ASP HB2 1 1
5 8187 1 1 38 ASP HB3 H 40.403 16.570 -0.702 1.00 . A A . 38 ASP HB3 1 1
5 8188 1 1 38 ASP N N 37.712 16.970 -2.606 1.00 . A A . 38 ASP N 1 1
5 8189 1 1 38 ASP O O 40.302 14.586 -1.916 1.00 . A A . 38 ASP O 1 1
5 8190 1 1 38 ASP OD1 O 39.438 19.561 -1.434 1.00 . A A . 38 ASP OD1 1 1
5 8191 1 1 38 ASP OD2 O 41.465 18.719 -1.318 1.00 . A A . 38 ASP OD2 1 1
5 8192 1 1 39 ASP C C 38.387 12.342 -1.554 1.00 . A A . 39 ASP C 1 1
5 8193 1 1 39 ASP CA C 38.342 12.929 -2.960 1.00 . A A . 39 ASP CA 1 1
5 8194 1 1 39 ASP CB C 39.558 12.460 -3.761 1.00 . A A . 39 ASP CB 1 1
5 8195 1 1 39 ASP CG C 39.544 10.966 -4.013 1.00 . A A . 39 ASP CG 1 1
5 8196 1 1 39 ASP H H 37.515 14.851 -3.280 1.00 . A A . 39 ASP H 1 1
5 8197 1 1 39 ASP HA H 37.445 12.583 -3.452 1.00 . A A . 39 ASP HA 1 1
5 8198 1 1 39 ASP HB2 H 39.571 12.967 -4.714 1.00 . A A . 39 ASP HB2 1 1
5 8199 1 1 39 ASP HB3 H 40.457 12.706 -3.215 1.00 . A A . 39 ASP HB3 1 1
5 8200 1 1 39 ASP N N 38.297 14.385 -2.915 1.00 . A A . 39 ASP N 1 1
5 8201 1 1 39 ASP O O 39.141 11.407 -1.281 1.00 . A A . 39 ASP O 1 1
5 8202 1 1 39 ASP OD1 O 38.498 10.449 -4.459 1.00 . A A . 39 ASP OD1 1 1
5 8203 1 1 39 ASP OD2 O 40.578 10.311 -3.765 1.00 . A A . 39 ASP OD2 1 1
5 8204 1 1 40 THR C C 36.102 12.051 1.120 1.00 . A A . 40 THR C 1 1
5 8205 1 1 40 THR CA C 37.524 12.433 0.721 1.00 . A A . 40 THR CA 1 1
5 8206 1 1 40 THR CB C 38.047 13.504 1.695 1.00 . A A . 40 THR CB 1 1
5 8207 1 1 40 THR CG2 C 39.356 14.096 1.195 1.00 . A A . 40 THR CG2 1 1
5 8208 1 1 40 THR H H 36.997 13.640 -0.937 1.00 . A A . 40 THR H 1 1
5 8209 1 1 40 THR HA H 38.156 11.561 0.803 1.00 . A A . 40 THR HA 1 1
5 8210 1 1 40 THR HB H 38.222 13.041 2.656 1.00 . A A . 40 THR HB 1 1
5 8211 1 1 40 THR HG1 H 37.255 15.036 2.653 1.00 . A A . 40 THR HG1 1 1
5 8212 1 1 40 THR HG21 H 39.705 14.841 1.895 1.00 . A A . 40 THR HG21 1 1
5 8213 1 1 40 THR HG22 H 39.200 14.553 0.231 1.00 . A A . 40 THR HG22 1 1
5 8214 1 1 40 THR HG23 H 40.094 13.313 1.108 1.00 . A A . 40 THR HG23 1 1
5 8215 1 1 40 THR N N 37.575 12.898 -0.659 1.00 . A A . 40 THR N 1 1
5 8216 1 1 40 THR O O 35.171 12.172 0.323 1.00 . A A . 40 THR O 1 1
5 8217 1 1 40 THR OG1 O 37.075 14.544 1.848 1.00 . A A . 40 THR OG1 1 1
5 8218 1 1 41 TRP C C 34.080 12.235 3.822 1.00 . A A . 41 TRP C 1 1
5 8219 1 1 41 TRP CA C 34.635 11.191 2.859 1.00 . A A . 41 TRP CA 1 1
5 8220 1 1 41 TRP CB C 34.725 9.833 3.556 1.00 . A A . 41 TRP CB 1 1
5 8221 1 1 41 TRP CD1 C 35.571 8.695 1.421 1.00 . A A . 41 TRP CD1 1 1
5 8222 1 1 41 TRP CD2 C 34.365 7.364 2.758 1.00 . A A . 41 TRP CD2 1 1
5 8223 1 1 41 TRP CE2 C 34.765 6.623 1.630 1.00 . A A . 41 TRP CE2 1 1
5 8224 1 1 41 TRP CE3 C 33.596 6.733 3.740 1.00 . A A . 41 TRP CE3 1 1
5 8225 1 1 41 TRP CG C 34.891 8.687 2.606 1.00 . A A . 41 TRP CG 1 1
5 8226 1 1 41 TRP CH2 C 33.667 4.693 2.433 1.00 . A A . 41 TRP CH2 1 1
5 8227 1 1 41 TRP CZ2 C 34.421 5.286 1.456 1.00 . A A . 41 TRP CZ2 1 1
5 8228 1 1 41 TRP CZ3 C 33.254 5.404 3.567 1.00 . A A . 41 TRP CZ3 1 1
5 8229 1 1 41 TRP H H 36.724 11.516 2.942 1.00 . A A . 41 TRP H 1 1
5 8230 1 1 41 TRP HA H 33.967 11.107 2.014 1.00 . A A . 41 TRP HA 1 1
5 8231 1 1 41 TRP HB2 H 35.573 9.836 4.226 1.00 . A A . 41 TRP HB2 1 1
5 8232 1 1 41 TRP HB3 H 33.822 9.668 4.126 1.00 . A A . 41 TRP HB3 1 1
5 8233 1 1 41 TRP HD1 H 36.083 9.557 1.021 1.00 . A A . 41 TRP HD1 1 1
5 8234 1 1 41 TRP HE1 H 35.908 7.213 -0.028 1.00 . A A . 41 TRP HE1 1 1
5 8235 1 1 41 TRP HE3 H 33.268 7.264 4.620 1.00 . A A . 41 TRP HE3 1 1
5 8236 1 1 41 TRP HH2 H 33.378 3.657 2.340 1.00 . A A . 41 TRP HH2 1 1
5 8237 1 1 41 TRP HZ2 H 34.733 4.722 0.589 1.00 . A A . 41 TRP HZ2 1 1
5 8238 1 1 41 TRP HZ3 H 32.661 4.900 4.314 1.00 . A A . 41 TRP HZ3 1 1
5 8239 1 1 41 TRP N N 35.943 11.591 2.354 1.00 . A A . 41 TRP N 1 1
5 8240 1 1 41 TRP NE1 N 35.499 7.457 0.828 1.00 . A A . 41 TRP NE1 1 1
5 8241 1 1 41 TRP O O 34.551 12.361 4.952 1.00 . A A . 41 TRP O 1 1
5 8242 1 1 42 GLU C C 31.189 13.496 4.852 1.00 . A A . 42 GLU C 1 1
5 8243 1 1 42 GLU CA C 32.462 14.016 4.191 1.00 . A A . 42 GLU CA 1 1
5 8244 1 1 42 GLU CB C 32.143 15.250 3.345 1.00 . A A . 42 GLU CB 1 1
5 8245 1 1 42 GLU CD C 33.479 17.252 4.112 1.00 . A A . 42 GLU CD 1 1
5 8246 1 1 42 GLU CG C 33.348 16.141 3.089 1.00 . A A . 42 GLU CG 1 1
5 8247 1 1 42 GLU H H 32.747 12.834 2.457 1.00 . A A . 42 GLU H 1 1
5 8248 1 1 42 GLU HA H 33.167 14.291 4.961 1.00 . A A . 42 GLU HA 1 1
5 8249 1 1 42 GLU HB2 H 31.752 14.927 2.391 1.00 . A A . 42 GLU HB2 1 1
5 8250 1 1 42 GLU HB3 H 31.392 15.834 3.853 1.00 . A A . 42 GLU HB3 1 1
5 8251 1 1 42 GLU HG2 H 34.241 15.535 3.122 1.00 . A A . 42 GLU HG2 1 1
5 8252 1 1 42 GLU HG3 H 33.251 16.582 2.108 1.00 . A A . 42 GLU HG3 1 1
5 8253 1 1 42 GLU N N 33.079 12.982 3.368 1.00 . A A . 42 GLU N 1 1
5 8254 1 1 42 GLU O O 30.506 12.612 4.334 1.00 . A A . 42 GLU O 1 1
5 8255 1 1 42 GLU OE1 O 32.735 18.249 4.002 1.00 . A A . 42 GLU OE1 1 1
5 8256 1 1 42 GLU OE2 O 34.326 17.126 5.021 1.00 . A A . 42 GLU OE2 1 1
5 8257 1 1 43 PRO C C 28.379 14.107 6.103 1.00 . A A . 43 PRO C 1 1
5 8258 1 1 43 PRO CA C 29.670 13.668 6.784 1.00 . A A . 43 PRO CA 1 1
5 8259 1 1 43 PRO CB C 29.844 14.397 8.119 1.00 . A A . 43 PRO CB 1 1
5 8260 1 1 43 PRO CD C 31.630 15.117 6.702 1.00 . A A . 43 PRO CD 1 1
5 8261 1 1 43 PRO CG C 30.708 15.569 7.800 1.00 . A A . 43 PRO CG 1 1
5 8262 1 1 43 PRO HA H 29.640 12.602 6.956 1.00 . A A . 43 PRO HA 1 1
5 8263 1 1 43 PRO HB2 H 28.878 14.707 8.492 1.00 . A A . 43 PRO HB2 1 1
5 8264 1 1 43 PRO HB3 H 30.318 13.741 8.833 1.00 . A A . 43 PRO HB3 1 1
5 8265 1 1 43 PRO HD2 H 31.839 15.933 6.026 1.00 . A A . 43 PRO HD2 1 1
5 8266 1 1 43 PRO HD3 H 32.546 14.722 7.116 1.00 . A A . 43 PRO HD3 1 1
5 8267 1 1 43 PRO HG2 H 30.099 16.393 7.463 1.00 . A A . 43 PRO HG2 1 1
5 8268 1 1 43 PRO HG3 H 31.277 15.853 8.674 1.00 . A A . 43 PRO HG3 1 1
5 8269 1 1 43 PRO N N 30.862 14.057 6.026 1.00 . A A . 43 PRO N 1 1
5 8270 1 1 43 PRO O O 28.134 15.301 5.924 1.00 . A A . 43 PRO O 1 1
5 8271 1 1 44 PHE C C 25.119 13.261 6.026 1.00 . A A . 44 PHE C 1 1
5 8272 1 1 44 PHE CA C 26.288 13.424 5.059 1.00 . A A . 44 PHE CA 1 1
5 8273 1 1 44 PHE CB C 26.100 12.501 3.852 1.00 . A A . 44 PHE CB 1 1
5 8274 1 1 44 PHE CD1 C 23.626 12.239 3.525 1.00 . A A . 44 PHE CD1 1 1
5 8275 1 1 44 PHE CD2 C 24.847 13.534 1.939 1.00 . A A . 44 PHE CD2 1 1
5 8276 1 1 44 PHE CE1 C 22.457 12.478 2.827 1.00 . A A . 44 PHE CE1 1 1
5 8277 1 1 44 PHE CE2 C 23.682 13.776 1.236 1.00 . A A . 44 PHE CE2 1 1
5 8278 1 1 44 PHE CG C 24.833 12.764 3.090 1.00 . A A . 44 PHE CG 1 1
5 8279 1 1 44 PHE CZ C 22.486 13.247 1.680 1.00 . A A . 44 PHE CZ 1 1
5 8280 1 1 44 PHE H H 27.805 12.204 5.891 1.00 . A A . 44 PHE H 1 1
5 8281 1 1 44 PHE HA H 26.319 14.446 4.718 1.00 . A A . 44 PHE HA 1 1
5 8282 1 1 44 PHE HB2 H 26.928 12.635 3.173 1.00 . A A . 44 PHE HB2 1 1
5 8283 1 1 44 PHE HB3 H 26.079 11.477 4.191 1.00 . A A . 44 PHE HB3 1 1
5 8284 1 1 44 PHE HD1 H 23.603 11.637 4.423 1.00 . A A . 44 PHE HD1 1 1
5 8285 1 1 44 PHE HD2 H 25.782 13.947 1.589 1.00 . A A . 44 PHE HD2 1 1
5 8286 1 1 44 PHE HE1 H 21.524 12.063 3.178 1.00 . A A . 44 PHE HE1 1 1
5 8287 1 1 44 PHE HE2 H 23.708 14.378 0.340 1.00 . A A . 44 PHE HE2 1 1
5 8288 1 1 44 PHE HZ H 21.574 13.436 1.133 1.00 . A A . 44 PHE HZ 1 1
5 8289 1 1 44 PHE N N 27.555 13.136 5.723 1.00 . A A . 44 PHE N 1 1
5 8290 1 1 44 PHE O O 24.270 14.144 6.143 1.00 . A A . 44 PHE O 1 1
5 8291 1 1 45 ALA C C 24.425 10.737 8.636 1.00 . A A . 45 ALA C 1 1
5 8292 1 1 45 ALA CA C 24.020 11.847 7.672 1.00 . A A . 45 ALA CA 1 1
5 8293 1 1 45 ALA CB C 22.737 11.472 6.942 1.00 . A A . 45 ALA CB 1 1
5 8294 1 1 45 ALA H H 25.789 11.460 6.576 1.00 . A A . 45 ALA H 1 1
5 8295 1 1 45 ALA HA H 23.832 12.749 8.235 1.00 . A A . 45 ALA HA 1 1
5 8296 1 1 45 ALA HB1 H 22.609 12.118 6.086 1.00 . A A . 45 ALA HB1 1 1
5 8297 1 1 45 ALA HB2 H 22.798 10.446 6.612 1.00 . A A . 45 ALA HB2 1 1
5 8298 1 1 45 ALA HB3 H 21.897 11.586 7.610 1.00 . A A . 45 ALA HB3 1 1
5 8299 1 1 45 ALA N N 25.083 12.125 6.714 1.00 . A A . 45 ALA N 1 1
5 8300 1 1 45 ALA O O 25.500 10.151 8.506 1.00 . A A . 45 ALA O 1 1
5 8301 1 1 46 SER C C 22.599 9.153 11.454 1.00 . A A . 46 SER C 1 1
5 8302 1 1 46 SER CA C 23.830 9.419 10.593 1.00 . A A . 46 SER CA 1 1
5 8303 1 1 46 SER CB C 25.008 9.827 11.481 1.00 . A A . 46 SER CB 1 1
5 8304 1 1 46 SER H H 22.719 10.958 9.655 1.00 . A A . 46 SER H 1 1
5 8305 1 1 46 SER HA H 24.087 8.513 10.064 1.00 . A A . 46 SER HA 1 1
5 8306 1 1 46 SER HB2 H 25.910 9.362 11.114 1.00 . A A . 46 SER HB2 1 1
5 8307 1 1 46 SER HB3 H 25.120 10.902 11.454 1.00 . A A . 46 SER HB3 1 1
5 8308 1 1 46 SER HG H 24.550 10.184 13.352 1.00 . A A . 46 SER HG 1 1
5 8309 1 1 46 SER N N 23.559 10.455 9.604 1.00 . A A . 46 SER N 1 1
5 8310 1 1 46 SER O O 21.771 10.040 11.662 1.00 . A A . 46 SER O 1 1
5 8311 1 1 46 SER OG O 24.799 9.423 12.823 1.00 . A A . 46 SER OG 1 1
5 8312 1 1 47 GLY C C 21.182 6.064 12.911 1.00 . A A . 47 GLY C 1 1
5 8313 1 1 47 GLY CA C 21.352 7.564 12.782 1.00 . A A . 47 GLY CA 1 1
5 8314 1 1 47 GLY H H 23.176 7.260 11.751 1.00 . A A . 47 GLY H 1 1
5 8315 1 1 47 GLY HA2 H 21.493 7.985 13.767 1.00 . A A . 47 GLY HA2 1 1
5 8316 1 1 47 GLY HA3 H 20.454 7.980 12.349 1.00 . A A . 47 GLY HA3 1 1
5 8317 1 1 47 GLY N N 22.485 7.926 11.951 1.00 . A A . 47 GLY N 1 1
5 8318 1 1 47 GLY O O 21.970 5.293 12.362 1.00 . A A . 47 GLY O 1 1
5 8319 1 1 48 LYS C C 18.599 3.813 13.118 1.00 . A A . 48 LYS C 1 1
5 8320 1 1 48 LYS CA C 19.879 4.227 13.837 1.00 . A A . 48 LYS CA 1 1
5 8321 1 1 48 LYS CB C 19.762 3.915 15.330 1.00 . A A . 48 LYS CB 1 1
5 8322 1 1 48 LYS CD C 20.909 3.196 17.446 1.00 . A A . 48 LYS CD 1 1
5 8323 1 1 48 LYS CE C 20.627 4.508 18.162 1.00 . A A . 48 LYS CE 1 1
5 8324 1 1 48 LYS CG C 21.051 3.399 15.947 1.00 . A A . 48 LYS CG 1 1
5 8325 1 1 48 LYS H H 19.558 6.309 14.049 1.00 . A A . 48 LYS H 1 1
5 8326 1 1 48 LYS HA H 20.706 3.669 13.425 1.00 . A A . 48 LYS HA 1 1
5 8327 1 1 48 LYS HB2 H 19.472 4.814 15.852 1.00 . A A . 48 LYS HB2 1 1
5 8328 1 1 48 LYS HB3 H 18.996 3.165 15.470 1.00 . A A . 48 LYS HB3 1 1
5 8329 1 1 48 LYS HD2 H 20.093 2.515 17.634 1.00 . A A . 48 LYS HD2 1 1
5 8330 1 1 48 LYS HD3 H 21.827 2.776 17.831 1.00 . A A . 48 LYS HD3 1 1
5 8331 1 1 48 LYS HE2 H 20.875 5.325 17.501 1.00 . A A . 48 LYS HE2 1 1
5 8332 1 1 48 LYS HE3 H 19.576 4.550 18.407 1.00 . A A . 48 LYS HE3 1 1
5 8333 1 1 48 LYS HG2 H 21.305 2.454 15.490 1.00 . A A . 48 LYS HG2 1 1
5 8334 1 1 48 LYS HG3 H 21.838 4.115 15.762 1.00 . A A . 48 LYS HG3 1 1
5 8335 1 1 48 LYS HZ1 H 21.326 5.601 19.799 1.00 . A A . 48 LYS HZ1 1 1
5 8336 1 1 48 LYS HZ2 H 22.428 4.457 19.219 1.00 . A A . 48 LYS HZ2 1 1
5 8337 1 1 48 LYS HZ3 H 21.089 3.958 20.124 1.00 . A A . 48 LYS HZ3 1 1
5 8338 1 1 48 LYS N N 20.151 5.646 13.638 1.00 . A A . 48 LYS N 1 1
5 8339 1 1 48 LYS NZ N 21.423 4.640 19.413 1.00 . A A . 48 LYS NZ 1 1
5 8340 1 1 48 LYS O O 17.560 4.458 13.255 1.00 . A A . 48 LYS O 1 1
5 8341 1 1 49 THR C C 16.345 1.985 12.537 1.00 . A A . 49 THR C 1 1
5 8342 1 1 49 THR CA C 17.530 2.229 11.610 1.00 . A A . 49 THR CA 1 1
5 8343 1 1 49 THR CB C 17.865 0.921 10.869 1.00 . A A . 49 THR CB 1 1
5 8344 1 1 49 THR CG2 C 19.097 1.095 9.994 1.00 . A A . 49 THR CG2 1 1
5 8345 1 1 49 THR H H 19.537 2.259 12.282 1.00 . A A . 49 THR H 1 1
5 8346 1 1 49 THR HA H 17.255 2.973 10.877 1.00 . A A . 49 THR HA 1 1
5 8347 1 1 49 THR HB H 17.028 0.658 10.238 1.00 . A A . 49 THR HB 1 1
5 8348 1 1 49 THR HG1 H 17.685 -0.943 11.488 1.00 . A A . 49 THR HG1 1 1
5 8349 1 1 49 THR HG21 H 19.763 0.257 10.139 1.00 . A A . 49 THR HG21 1 1
5 8350 1 1 49 THR HG22 H 19.605 2.009 10.264 1.00 . A A . 49 THR HG22 1 1
5 8351 1 1 49 THR HG23 H 18.799 1.142 8.958 1.00 . A A . 49 THR HG23 1 1
5 8352 1 1 49 THR N N 18.682 2.730 12.350 1.00 . A A . 49 THR N 1 1
5 8353 1 1 49 THR O O 16.468 2.083 13.757 1.00 . A A . 49 THR O 1 1
5 8354 1 1 49 THR OG1 O 18.089 -0.134 11.811 1.00 . A A . 49 THR OG1 1 1
5 8355 1 1 50 SER C C 13.373 0.066 12.344 1.00 . A A . 50 SER C 1 1
5 8356 1 1 50 SER CA C 13.986 1.411 12.721 1.00 . A A . 50 SER CA 1 1
5 8357 1 1 50 SER CB C 12.967 2.530 12.498 1.00 . A A . 50 SER CB 1 1
5 8358 1 1 50 SER H H 15.161 1.604 10.971 1.00 . A A . 50 SER H 1 1
5 8359 1 1 50 SER HA H 14.259 1.388 13.766 1.00 . A A . 50 SER HA 1 1
5 8360 1 1 50 SER HB2 H 12.675 2.546 11.459 1.00 . A A . 50 SER HB2 1 1
5 8361 1 1 50 SER HB3 H 12.098 2.350 13.114 1.00 . A A . 50 SER HB3 1 1
5 8362 1 1 50 SER HG H 14.408 3.858 12.496 1.00 . A A . 50 SER HG 1 1
5 8363 1 1 50 SER N N 15.196 1.666 11.948 1.00 . A A . 50 SER N 1 1
5 8364 1 1 50 SER O O 13.829 -0.595 11.412 1.00 . A A . 50 SER O 1 1
5 8365 1 1 50 SER OG O 13.513 3.792 12.838 1.00 . A A . 50 SER OG 1 1
5 8366 1 1 51 GLU C C 10.909 -1.552 11.489 1.00 . A A . 51 GLU C 1 1
5 8367 1 1 51 GLU CA C 11.660 -1.597 12.817 1.00 . A A . 51 GLU CA 1 1
5 8368 1 1 51 GLU CB C 10.691 -1.924 13.953 1.00 . A A . 51 GLU CB 1 1
5 8369 1 1 51 GLU CD C 8.324 -1.107 14.289 1.00 . A A . 51 GLU CD 1 1
5 8370 1 1 51 GLU CG C 9.798 -0.759 14.347 1.00 . A A . 51 GLU CG 1 1
5 8371 1 1 51 GLU H H 12.019 0.240 13.805 1.00 . A A . 51 GLU H 1 1
5 8372 1 1 51 GLU HA H 12.412 -2.370 12.764 1.00 . A A . 51 GLU HA 1 1
5 8373 1 1 51 GLU HB2 H 10.061 -2.747 13.648 1.00 . A A . 51 GLU HB2 1 1
5 8374 1 1 51 GLU HB3 H 11.261 -2.224 14.821 1.00 . A A . 51 GLU HB3 1 1
5 8375 1 1 51 GLU HG2 H 10.043 -0.461 15.356 1.00 . A A . 51 GLU HG2 1 1
5 8376 1 1 51 GLU HG3 H 9.987 0.065 13.674 1.00 . A A . 51 GLU HG3 1 1
5 8377 1 1 51 GLU N N 12.336 -0.331 13.075 1.00 . A A . 51 GLU N 1 1
5 8378 1 1 51 GLU O O 10.410 -2.571 11.012 1.00 . A A . 51 GLU O 1 1
5 8379 1 1 51 GLU OE1 O 7.817 -1.704 15.261 1.00 . A A . 51 GLU OE1 1 1
5 8380 1 1 51 GLU OE2 O 7.678 -0.783 13.272 1.00 . A A . 51 GLU OE2 1 1
5 8381 1 1 52 SER C C 11.130 -0.092 8.476 1.00 . A A . 52 SER C 1 1
5 8382 1 1 52 SER CA C 10.137 -0.184 9.630 1.00 . A A . 52 SER CA 1 1
5 8383 1 1 52 SER CB C 9.270 1.077 9.673 1.00 . A A . 52 SER CB 1 1
5 8384 1 1 52 SER H H 11.249 0.411 11.331 1.00 . A A . 52 SER H 1 1
5 8385 1 1 52 SER HA H 9.501 -1.042 9.475 1.00 . A A . 52 SER HA 1 1
5 8386 1 1 52 SER HB2 H 8.483 0.944 10.400 1.00 . A A . 52 SER HB2 1 1
5 8387 1 1 52 SER HB3 H 9.882 1.922 9.954 1.00 . A A . 52 SER HB3 1 1
5 8388 1 1 52 SER HG H 8.014 0.674 8.225 1.00 . A A . 52 SER HG 1 1
5 8389 1 1 52 SER N N 10.832 -0.363 10.900 1.00 . A A . 52 SER N 1 1
5 8390 1 1 52 SER O O 10.751 0.171 7.335 1.00 . A A . 52 SER O 1 1
5 8391 1 1 52 SER OG O 8.684 1.336 8.410 1.00 . A A . 52 SER OG 1 1
5 8392 1 1 53 GLY C C 13.666 1.161 7.255 1.00 . A A . 53 GLY C 1 1
5 8393 1 1 53 GLY CA C 13.434 -0.250 7.761 1.00 . A A . 53 GLY CA 1 1
5 8394 1 1 53 GLY H H 12.650 -0.517 9.709 1.00 . A A . 53 GLY H 1 1
5 8395 1 1 53 GLY HA2 H 14.358 -0.629 8.172 1.00 . A A . 53 GLY HA2 1 1
5 8396 1 1 53 GLY HA3 H 13.139 -0.873 6.930 1.00 . A A . 53 GLY HA3 1 1
5 8397 1 1 53 GLY N N 12.406 -0.311 8.782 1.00 . A A . 53 GLY N 1 1
5 8398 1 1 53 GLY O O 14.244 1.357 6.187 1.00 . A A . 53 GLY O 1 1
5 8399 1 1 54 GLU C C 13.934 4.361 8.803 1.00 . A A . 54 GLU C 1 1
5 8400 1 1 54 GLU CA C 13.368 3.545 7.645 1.00 . A A . 54 GLU CA 1 1
5 8401 1 1 54 GLU CB C 12.027 4.132 7.201 1.00 . A A . 54 GLU CB 1 1
5 8402 1 1 54 GLU CD C 9.630 4.638 7.818 1.00 . A A . 54 GLU CD 1 1
5 8403 1 1 54 GLU CG C 10.996 4.202 8.315 1.00 . A A . 54 GLU CG 1 1
5 8404 1 1 54 GLU H H 12.757 1.926 8.864 1.00 . A A . 54 GLU H 1 1
5 8405 1 1 54 GLU HA H 14.060 3.588 6.818 1.00 . A A . 54 GLU HA 1 1
5 8406 1 1 54 GLU HB2 H 12.191 5.130 6.825 1.00 . A A . 54 GLU HB2 1 1
5 8407 1 1 54 GLU HB3 H 11.626 3.520 6.407 1.00 . A A . 54 GLU HB3 1 1
5 8408 1 1 54 GLU HG2 H 10.902 3.226 8.765 1.00 . A A . 54 GLU HG2 1 1
5 8409 1 1 54 GLU HG3 H 11.335 4.909 9.058 1.00 . A A . 54 GLU HG3 1 1
5 8410 1 1 54 GLU N N 13.210 2.146 8.023 1.00 . A A . 54 GLU N 1 1
5 8411 1 1 54 GLU O O 13.736 4.024 9.971 1.00 . A A . 54 GLU O 1 1
5 8412 1 1 54 GLU OE1 O 8.958 3.830 7.144 1.00 . A A . 54 GLU OE1 1 1
5 8413 1 1 54 GLU OE2 O 9.234 5.787 8.106 1.00 . A A . 54 GLU OE2 1 1
5 8414 1 1 55 LEU C C 14.765 7.743 9.314 1.00 . A A . 55 LEU C 1 1
5 8415 1 1 55 LEU CA C 15.236 6.302 9.484 1.00 . A A . 55 LEU CA 1 1
5 8416 1 1 55 LEU CB C 16.763 6.240 9.401 1.00 . A A . 55 LEU CB 1 1
5 8417 1 1 55 LEU CD1 C 18.842 5.165 10.296 1.00 . A A . 55 LEU CD1 1 1
5 8418 1 1 55 LEU CD2 C 17.631 6.872 11.666 1.00 . A A . 55 LEU CD2 1 1
5 8419 1 1 55 LEU CG C 17.483 5.744 10.655 1.00 . A A . 55 LEU CG 1 1
5 8420 1 1 55 LEU H H 14.764 5.655 7.525 1.00 . A A . 55 LEU H 1 1
5 8421 1 1 55 LEU HA H 14.922 5.945 10.452 1.00 . A A . 55 LEU HA 1 1
5 8422 1 1 55 LEU HB2 H 17.023 5.580 8.588 1.00 . A A . 55 LEU HB2 1 1
5 8423 1 1 55 LEU HB3 H 17.123 7.236 9.184 1.00 . A A . 55 LEU HB3 1 1
5 8424 1 1 55 LEU HD11 H 19.232 5.674 9.427 1.00 . A A . 55 LEU HD11 1 1
5 8425 1 1 55 LEU HD12 H 18.740 4.112 10.081 1.00 . A A . 55 LEU HD12 1 1
5 8426 1 1 55 LEU HD13 H 19.522 5.299 11.127 1.00 . A A . 55 LEU HD13 1 1
5 8427 1 1 55 LEU HD21 H 17.489 7.820 11.170 1.00 . A A . 55 LEU HD21 1 1
5 8428 1 1 55 LEU HD22 H 18.620 6.838 12.101 1.00 . A A . 55 LEU HD22 1 1
5 8429 1 1 55 LEU HD23 H 16.892 6.757 12.444 1.00 . A A . 55 LEU HD23 1 1
5 8430 1 1 55 LEU HG H 16.897 4.959 11.113 1.00 . A A . 55 LEU HG 1 1
5 8431 1 1 55 LEU N N 14.641 5.437 8.471 1.00 . A A . 55 LEU N 1 1
5 8432 1 1 55 LEU O O 14.484 8.188 8.201 1.00 . A A . 55 LEU O 1 1
5 8433 1 1 56 HIS C C 15.383 10.791 10.815 1.00 . A A . 56 HIS C 1 1
5 8434 1 1 56 HIS CA C 14.248 9.860 10.399 1.00 . A A . 56 HIS CA 1 1
5 8435 1 1 56 HIS CB C 13.045 10.058 11.322 1.00 . A A . 56 HIS CB 1 1
5 8436 1 1 56 HIS CD2 C 13.556 10.149 13.864 1.00 . A A . 56 HIS CD2 1 1
5 8437 1 1 56 HIS CE1 C 13.398 8.005 14.299 1.00 . A A . 56 HIS CE1 1 1
5 8438 1 1 56 HIS CG C 13.255 9.519 12.704 1.00 . A A . 56 HIS CG 1 1
5 8439 1 1 56 HIS H H 14.920 8.057 11.282 1.00 . A A . 56 HIS H 1 1
5 8440 1 1 56 HIS HA H 13.956 10.097 9.387 1.00 . A A . 56 HIS HA 1 1
5 8441 1 1 56 HIS HB2 H 12.835 11.114 11.407 1.00 . A A . 56 HIS HB2 1 1
5 8442 1 1 56 HIS HB3 H 12.187 9.558 10.897 1.00 . A A . 56 HIS HB3 1 1
5 8443 1 1 56 HIS HD1 H 12.957 7.459 12.377 1.00 . A A . 56 HIS HD1 1 1
5 8444 1 1 56 HIS HD2 H 13.704 11.211 13.997 1.00 . A A . 56 HIS HD2 1 1
5 8445 1 1 56 HIS HE1 H 13.392 7.061 14.822 1.00 . A A . 56 HIS HE1 1 1
5 8446 1 1 56 HIS N N 14.682 8.468 10.425 1.00 . A A . 56 HIS N 1 1
5 8447 1 1 56 HIS ND1 N 13.164 8.178 13.010 1.00 . A A . 56 HIS ND1 1 1
5 8448 1 1 56 HIS NE2 N 13.639 9.186 14.840 1.00 . A A . 56 HIS NE2 1 1
5 8449 1 1 56 HIS O O 15.982 10.621 11.876 1.00 . A A . 56 HIS O 1 1
5 8450 1 1 57 GLY C C 17.912 12.582 9.324 1.00 . A A . 57 GLY C 1 1
5 8451 1 1 57 GLY CA C 16.734 12.720 10.268 1.00 . A A . 57 GLY CA 1 1
5 8452 1 1 57 GLY H H 15.161 11.865 9.139 1.00 . A A . 57 GLY H 1 1
5 8453 1 1 57 GLY HA2 H 16.342 13.723 10.194 1.00 . A A . 57 GLY HA2 1 1
5 8454 1 1 57 GLY HA3 H 17.077 12.551 11.279 1.00 . A A . 57 GLY HA3 1 1
5 8455 1 1 57 GLY N N 15.672 11.777 9.971 1.00 . A A . 57 GLY N 1 1
5 8456 1 1 57 GLY O O 18.680 13.528 9.136 1.00 . A A . 57 GLY O 1 1
5 8457 1 1 58 LEU C C 19.135 12.144 6.647 1.00 . A A . 58 LEU C 1 1
5 8458 1 1 58 LEU CA C 19.152 11.145 7.799 1.00 . A A . 58 LEU CA 1 1
5 8459 1 1 58 LEU CB C 19.058 9.719 7.255 1.00 . A A . 58 LEU CB 1 1
5 8460 1 1 58 LEU CD1 C 21.247 8.712 7.944 1.00 . A A . 58 LEU CD1 1 1
5 8461 1 1 58 LEU CD2 C 19.336 8.763 9.556 1.00 . A A . 58 LEU CD2 1 1
5 8462 1 1 58 LEU CG C 19.736 8.635 8.093 1.00 . A A . 58 LEU CG 1 1
5 8463 1 1 58 LEU H H 17.414 10.690 8.918 1.00 . A A . 58 LEU H 1 1
5 8464 1 1 58 LEU HA H 20.079 11.256 8.341 1.00 . A A . 58 LEU HA 1 1
5 8465 1 1 58 LEU HB2 H 18.014 9.466 7.169 1.00 . A A . 58 LEU HB2 1 1
5 8466 1 1 58 LEU HB3 H 19.511 9.711 6.273 1.00 . A A . 58 LEU HB3 1 1
5 8467 1 1 58 LEU HD11 H 21.702 7.872 8.447 1.00 . A A . 58 LEU HD11 1 1
5 8468 1 1 58 LEU HD12 H 21.606 9.631 8.384 1.00 . A A . 58 LEU HD12 1 1
5 8469 1 1 58 LEU HD13 H 21.508 8.689 6.896 1.00 . A A . 58 LEU HD13 1 1
5 8470 1 1 58 LEU HD21 H 19.982 9.476 10.044 1.00 . A A . 58 LEU HD21 1 1
5 8471 1 1 58 LEU HD22 H 19.428 7.801 10.040 1.00 . A A . 58 LEU HD22 1 1
5 8472 1 1 58 LEU HD23 H 18.312 9.102 9.620 1.00 . A A . 58 LEU HD23 1 1
5 8473 1 1 58 LEU HG H 19.416 7.664 7.742 1.00 . A A . 58 LEU HG 1 1
5 8474 1 1 58 LEU N N 18.058 11.404 8.729 1.00 . A A . 58 LEU N 1 1
5 8475 1 1 58 LEU O O 20.164 12.407 6.022 1.00 . A A . 58 LEU O 1 1
5 8476 1 1 59 THR C C 18.584 14.950 5.593 1.00 . A A . 59 THR C 1 1
5 8477 1 1 59 THR CA C 17.809 13.673 5.295 1.00 . A A . 59 THR CA 1 1
5 8478 1 1 59 THR CB C 16.327 14.028 5.062 1.00 . A A . 59 THR CB 1 1
5 8479 1 1 59 THR CG2 C 15.504 12.775 4.805 1.00 . A A . 59 THR CG2 1 1
5 8480 1 1 59 THR H H 17.177 12.452 6.904 1.00 . A A . 59 THR H 1 1
5 8481 1 1 59 THR HA H 18.197 13.230 4.389 1.00 . A A . 59 THR HA 1 1
5 8482 1 1 59 THR HB H 16.259 14.671 4.196 1.00 . A A . 59 THR HB 1 1
5 8483 1 1 59 THR HG1 H 15.974 15.662 6.108 1.00 . A A . 59 THR HG1 1 1
5 8484 1 1 59 THR HG21 H 14.896 12.919 3.924 1.00 . A A . 59 THR HG21 1 1
5 8485 1 1 59 THR HG22 H 14.867 12.583 5.655 1.00 . A A . 59 THR HG22 1 1
5 8486 1 1 59 THR HG23 H 16.166 11.936 4.653 1.00 . A A . 59 THR HG23 1 1
5 8487 1 1 59 THR N N 17.960 12.702 6.370 1.00 . A A . 59 THR N 1 1
5 8488 1 1 59 THR O O 18.639 15.404 6.737 1.00 . A A . 59 THR O 1 1
5 8489 1 1 59 THR OG1 O 15.806 14.722 6.202 1.00 . A A . 59 THR OG1 1 1
5 8490 1 1 60 THR C C 19.961 17.566 3.419 1.00 . A A . 60 THR C 1 1
5 8491 1 1 60 THR CA C 19.960 16.753 4.708 1.00 . A A . 60 THR CA 1 1
5 8492 1 1 60 THR CB C 21.415 16.452 5.113 1.00 . A A . 60 THR CB 1 1
5 8493 1 1 60 THR CG2 C 21.484 15.933 6.541 1.00 . A A . 60 THR CG2 1 1
5 8494 1 1 60 THR H H 19.106 15.118 3.670 1.00 . A A . 60 THR H 1 1
5 8495 1 1 60 THR HA H 19.505 17.341 5.493 1.00 . A A . 60 THR HA 1 1
5 8496 1 1 60 THR HB H 21.987 17.366 5.049 1.00 . A A . 60 THR HB 1 1
5 8497 1 1 60 THR HG1 H 21.318 14.825 4.002 1.00 . A A . 60 THR HG1 1 1
5 8498 1 1 60 THR HG21 H 21.290 14.871 6.548 1.00 . A A . 60 THR HG21 1 1
5 8499 1 1 60 THR HG22 H 20.745 16.439 7.144 1.00 . A A . 60 THR HG22 1 1
5 8500 1 1 60 THR HG23 H 22.468 16.121 6.945 1.00 . A A . 60 THR HG23 1 1
5 8501 1 1 60 THR N N 19.185 15.528 4.557 1.00 . A A . 60 THR N 1 1
5 8502 1 1 60 THR O O 19.567 17.072 2.363 1.00 . A A . 60 THR O 1 1
5 8503 1 1 60 THR OG1 O 21.981 15.484 4.221 1.00 . A A . 60 THR OG1 1 1
5 8504 1 1 61 GLU C C 21.582 19.288 1.407 1.00 . A A . 61 GLU C 1 1
5 8505 1 1 61 GLU CA C 20.456 19.697 2.352 1.00 . A A . 61 GLU CA 1 1
5 8506 1 1 61 GLU CB C 20.648 21.149 2.794 1.00 . A A . 61 GLU CB 1 1
5 8507 1 1 61 GLU CD C 22.252 22.820 3.802 1.00 . A A . 61 GLU CD 1 1
5 8508 1 1 61 GLU CG C 21.864 21.360 3.680 1.00 . A A . 61 GLU CG 1 1
5 8509 1 1 61 GLU H H 20.705 19.153 4.383 1.00 . A A . 61 GLU H 1 1
5 8510 1 1 61 GLU HA H 19.515 19.611 1.830 1.00 . A A . 61 GLU HA 1 1
5 8511 1 1 61 GLU HB2 H 20.756 21.769 1.916 1.00 . A A . 61 GLU HB2 1 1
5 8512 1 1 61 GLU HB3 H 19.771 21.465 3.341 1.00 . A A . 61 GLU HB3 1 1
5 8513 1 1 61 GLU HG2 H 21.645 20.978 4.666 1.00 . A A . 61 GLU HG2 1 1
5 8514 1 1 61 GLU HG3 H 22.697 20.815 3.262 1.00 . A A . 61 GLU HG3 1 1
5 8515 1 1 61 GLU N N 20.404 18.815 3.513 1.00 . A A . 61 GLU N 1 1
5 8516 1 1 61 GLU O O 21.637 19.733 0.261 1.00 . A A . 61 GLU O 1 1
5 8517 1 1 61 GLU OE1 O 21.401 23.625 4.236 1.00 . A A . 61 GLU OE1 1 1
5 8518 1 1 61 GLU OE2 O 23.404 23.160 3.463 1.00 . A A . 61 GLU OE2 1 1
5 8519 1 1 62 GLU C C 23.162 16.894 0.113 1.00 . A A . 62 GLU C 1 1
5 8520 1 1 62 GLU CA C 23.605 17.970 1.099 1.00 . A A . 62 GLU CA 1 1
5 8521 1 1 62 GLU CB C 24.711 17.425 2.005 1.00 . A A . 62 GLU CB 1 1
5 8522 1 1 62 GLU CD C 26.434 18.992 1.027 1.00 . A A . 62 GLU CD 1 1
5 8523 1 1 62 GLU CG C 25.814 18.428 2.292 1.00 . A A . 62 GLU CG 1 1
5 8524 1 1 62 GLU H H 22.381 18.119 2.820 1.00 . A A . 62 GLU H 1 1
5 8525 1 1 62 GLU HA H 23.990 18.812 0.545 1.00 . A A . 62 GLU HA 1 1
5 8526 1 1 62 GLU HB2 H 24.273 17.123 2.945 1.00 . A A . 62 GLU HB2 1 1
5 8527 1 1 62 GLU HB3 H 25.153 16.560 1.531 1.00 . A A . 62 GLU HB3 1 1
5 8528 1 1 62 GLU HG2 H 25.401 19.244 2.865 1.00 . A A . 62 GLU HG2 1 1
5 8529 1 1 62 GLU HG3 H 26.588 17.941 2.867 1.00 . A A . 62 GLU HG3 1 1
5 8530 1 1 62 GLU N N 22.479 18.438 1.899 1.00 . A A . 62 GLU N 1 1
5 8531 1 1 62 GLU O O 23.958 16.409 -0.691 1.00 . A A . 62 GLU O 1 1
5 8532 1 1 62 GLU OE1 O 26.600 18.223 0.056 1.00 . A A . 62 GLU OE1 1 1
5 8533 1 1 62 GLU OE2 O 26.752 20.199 1.008 1.00 . A A . 62 GLU OE2 1 1
5 8534 1 1 63 GLU C C 21.340 15.983 -2.152 1.00 . A A . 63 GLU C 1 1
5 8535 1 1 63 GLU CA C 21.338 15.504 -0.703 1.00 . A A . 63 GLU CA 1 1
5 8536 1 1 63 GLU CB C 19.915 15.139 -0.277 1.00 . A A . 63 GLU CB 1 1
5 8537 1 1 63 GLU CD C 17.674 16.087 0.400 1.00 . A A . 63 GLU CD 1 1
5 8538 1 1 63 GLU CG C 18.919 16.273 -0.446 1.00 . A A . 63 GLU CG 1 1
5 8539 1 1 63 GLU H H 21.302 16.948 0.844 1.00 . A A . 63 GLU H 1 1
5 8540 1 1 63 GLU HA H 21.964 14.627 -0.627 1.00 . A A . 63 GLU HA 1 1
5 8541 1 1 63 GLU HB2 H 19.580 14.300 -0.869 1.00 . A A . 63 GLU HB2 1 1
5 8542 1 1 63 GLU HB3 H 19.928 14.850 0.763 1.00 . A A . 63 GLU HB3 1 1
5 8543 1 1 63 GLU HG2 H 19.395 17.199 -0.160 1.00 . A A . 63 GLU HG2 1 1
5 8544 1 1 63 GLU HG3 H 18.626 16.325 -1.484 1.00 . A A . 63 GLU HG3 1 1
5 8545 1 1 63 GLU N N 21.887 16.525 0.182 1.00 . A A . 63 GLU N 1 1
5 8546 1 1 63 GLU O O 21.170 15.191 -3.080 1.00 . A A . 63 GLU O 1 1
5 8547 1 1 63 GLU OE1 O 17.698 15.230 1.308 1.00 . A A . 63 GLU OE1 1 1
5 8548 1 1 63 GLU OE2 O 16.678 16.797 0.154 1.00 . A A . 63 GLU OE2 1 1
5 8549 1 1 64 PHE C C 22.960 17.818 -4.268 1.00 . A A . 64 PHE C 1 1
5 8550 1 1 64 PHE CA C 21.555 17.871 -3.674 1.00 . A A . 64 PHE CA 1 1
5 8551 1 1 64 PHE CB C 21.064 19.318 -3.626 1.00 . A A . 64 PHE CB 1 1
5 8552 1 1 64 PHE CD1 C 20.792 19.435 -6.119 1.00 . A A . 64 PHE CD1 1 1
5 8553 1 1 64 PHE CD2 C 19.113 20.430 -4.748 1.00 . A A . 64 PHE CD2 1 1
5 8554 1 1 64 PHE CE1 C 20.099 19.817 -7.252 1.00 . A A . 64 PHE CE1 1 1
5 8555 1 1 64 PHE CE2 C 18.416 20.815 -5.878 1.00 . A A . 64 PHE CE2 1 1
5 8556 1 1 64 PHE CG C 20.308 19.736 -4.856 1.00 . A A . 64 PHE CG 1 1
5 8557 1 1 64 PHE CZ C 18.910 20.509 -7.131 1.00 . A A . 64 PHE CZ 1 1
5 8558 1 1 64 PHE H H 21.662 17.865 -1.559 1.00 . A A . 64 PHE H 1 1
5 8559 1 1 64 PHE HA H 20.890 17.294 -4.299 1.00 . A A . 64 PHE HA 1 1
5 8560 1 1 64 PHE HB2 H 20.407 19.442 -2.777 1.00 . A A . 64 PHE HB2 1 1
5 8561 1 1 64 PHE HB3 H 21.912 19.976 -3.518 1.00 . A A . 64 PHE HB3 1 1
5 8562 1 1 64 PHE HD1 H 21.723 18.893 -6.214 1.00 . A A . 64 PHE HD1 1 1
5 8563 1 1 64 PHE HD2 H 18.727 20.672 -3.769 1.00 . A A . 64 PHE HD2 1 1
5 8564 1 1 64 PHE HE1 H 20.489 19.576 -8.230 1.00 . A A . 64 PHE HE1 1 1
5 8565 1 1 64 PHE HE2 H 17.487 21.357 -5.781 1.00 . A A . 64 PHE HE2 1 1
5 8566 1 1 64 PHE HZ H 18.367 20.808 -8.015 1.00 . A A . 64 PHE HZ 1 1
5 8567 1 1 64 PHE N N 21.533 17.285 -2.339 1.00 . A A . 64 PHE N 1 1
5 8568 1 1 64 PHE O O 23.486 18.826 -4.738 1.00 . A A . 64 PHE O 1 1
5 8569 1 1 65 VAL C C 24.884 15.546 -6.010 1.00 . A A . 65 VAL C 1 1
5 8570 1 1 65 VAL CA C 24.904 16.446 -4.780 1.00 . A A . 65 VAL CA 1 1
5 8571 1 1 65 VAL CB C 25.849 15.837 -3.727 1.00 . A A . 65 VAL CB 1 1
5 8572 1 1 65 VAL CG1 C 26.095 16.824 -2.595 1.00 . A A . 65 VAL CG1 1 1
5 8573 1 1 65 VAL CG2 C 25.281 14.531 -3.192 1.00 . A A . 65 VAL CG2 1 1
5 8574 1 1 65 VAL H H 23.091 15.865 -3.856 1.00 . A A . 65 VAL H 1 1
5 8575 1 1 65 VAL HA H 25.289 17.416 -5.060 1.00 . A A . 65 VAL HA 1 1
5 8576 1 1 65 VAL HB H 26.796 15.625 -4.202 1.00 . A A . 65 VAL HB 1 1
5 8577 1 1 65 VAL HG11 H 25.185 17.368 -2.388 1.00 . A A . 65 VAL HG11 1 1
5 8578 1 1 65 VAL HG12 H 26.404 16.287 -1.710 1.00 . A A . 65 VAL HG12 1 1
5 8579 1 1 65 VAL HG13 H 26.871 17.517 -2.884 1.00 . A A . 65 VAL HG13 1 1
5 8580 1 1 65 VAL HG21 H 24.787 14.714 -2.250 1.00 . A A . 65 VAL HG21 1 1
5 8581 1 1 65 VAL HG22 H 24.567 14.132 -3.900 1.00 . A A . 65 VAL HG22 1 1
5 8582 1 1 65 VAL HG23 H 26.080 13.821 -3.050 1.00 . A A . 65 VAL HG23 1 1
5 8583 1 1 65 VAL N N 23.561 16.633 -4.244 1.00 . A A . 65 VAL N 1 1
5 8584 1 1 65 VAL O O 23.822 15.124 -6.464 1.00 . A A . 65 VAL O 1 1
5 8585 1 1 66 GLU C C 25.392 13.117 -7.545 1.00 . A A . 66 GLU C 1 1
5 8586 1 1 66 GLU CA C 26.185 14.407 -7.723 1.00 . A A . 66 GLU CA 1 1
5 8587 1 1 66 GLU CB C 27.654 14.083 -8.000 1.00 . A A . 66 GLU CB 1 1
5 8588 1 1 66 GLU CD C 29.433 14.895 -9.597 1.00 . A A . 66 GLU CD 1 1
5 8589 1 1 66 GLU CG C 28.457 15.271 -8.500 1.00 . A A . 66 GLU CG 1 1
5 8590 1 1 66 GLU H H 26.879 15.625 -6.136 1.00 . A A . 66 GLU H 1 1
5 8591 1 1 66 GLU HA H 25.782 14.950 -8.565 1.00 . A A . 66 GLU HA 1 1
5 8592 1 1 66 GLU HB2 H 28.110 13.724 -7.088 1.00 . A A . 66 GLU HB2 1 1
5 8593 1 1 66 GLU HB3 H 27.703 13.303 -8.745 1.00 . A A . 66 GLU HB3 1 1
5 8594 1 1 66 GLU HG2 H 27.775 16.014 -8.886 1.00 . A A . 66 GLU HG2 1 1
5 8595 1 1 66 GLU HG3 H 29.012 15.689 -7.672 1.00 . A A . 66 GLU HG3 1 1
5 8596 1 1 66 GLU N N 26.067 15.258 -6.544 1.00 . A A . 66 GLU N 1 1
5 8597 1 1 66 GLU O O 24.627 12.718 -8.422 1.00 . A A . 66 GLU O 1 1
5 8598 1 1 66 GLU OE1 O 30.505 14.340 -9.275 1.00 . A A . 66 GLU OE1 1 1
5 8599 1 1 66 GLU OE2 O 29.126 15.157 -10.779 1.00 . A A . 66 GLU OE2 1 1
5 8600 1 1 67 GLY C C 25.713 10.250 -5.324 1.00 . A A . 67 GLY C 1 1
5 8601 1 1 67 GLY CA C 24.876 11.227 -6.126 1.00 . A A . 67 GLY CA 1 1
5 8602 1 1 67 GLY H H 26.202 12.832 -5.736 1.00 . A A . 67 GLY H 1 1
5 8603 1 1 67 GLY HA2 H 23.976 11.451 -5.574 1.00 . A A . 67 GLY HA2 1 1
5 8604 1 1 67 GLY HA3 H 24.606 10.765 -7.065 1.00 . A A . 67 GLY HA3 1 1
5 8605 1 1 67 GLY N N 25.580 12.467 -6.400 1.00 . A A . 67 GLY N 1 1
5 8606 1 1 67 GLY O O 25.199 9.251 -4.819 1.00 . A A . 67 GLY O 1 1
5 8607 1 1 68 ILE C C 27.584 9.684 -2.974 1.00 . A A . 68 ILE C 1 1
5 8608 1 1 68 ILE CA C 27.915 9.675 -4.462 1.00 . A A . 68 ILE CA 1 1
5 8609 1 1 68 ILE CB C 29.382 10.105 -4.653 1.00 . A A . 68 ILE CB 1 1
5 8610 1 1 68 ILE CD1 C 31.050 10.864 -6.419 1.00 . A A . 68 ILE CD1 1 1
5 8611 1 1 68 ILE CG1 C 29.714 10.210 -6.143 1.00 . A A . 68 ILE CG1 1 1
5 8612 1 1 68 ILE CG2 C 30.315 9.122 -3.964 1.00 . A A . 68 ILE CG2 1 1
5 8613 1 1 68 ILE H H 27.355 11.347 -5.633 1.00 . A A . 68 ILE H 1 1
5 8614 1 1 68 ILE HA H 27.804 8.669 -4.839 1.00 . A A . 68 ILE HA 1 1
5 8615 1 1 68 ILE HB H 29.513 11.072 -4.193 1.00 . A A . 68 ILE HB 1 1
5 8616 1 1 68 ILE HD11 H 31.089 11.184 -7.450 1.00 . A A . 68 ILE HD11 1 1
5 8617 1 1 68 ILE HD12 H 31.174 11.719 -5.771 1.00 . A A . 68 ILE HD12 1 1
5 8618 1 1 68 ILE HD13 H 31.844 10.154 -6.233 1.00 . A A . 68 ILE HD13 1 1
5 8619 1 1 68 ILE HG12 H 29.736 9.220 -6.572 1.00 . A A . 68 ILE HG12 1 1
5 8620 1 1 68 ILE HG13 H 28.950 10.794 -6.635 1.00 . A A . 68 ILE HG13 1 1
5 8621 1 1 68 ILE HG21 H 31.334 9.328 -4.257 1.00 . A A . 68 ILE HG21 1 1
5 8622 1 1 68 ILE HG22 H 30.220 9.227 -2.894 1.00 . A A . 68 ILE HG22 1 1
5 8623 1 1 68 ILE HG23 H 30.054 8.114 -4.252 1.00 . A A . 68 ILE HG23 1 1
5 8624 1 1 68 ILE N N 27.005 10.536 -5.208 1.00 . A A . 68 ILE N 1 1
5 8625 1 1 68 ILE O O 27.609 10.733 -2.328 1.00 . A A . 68 ILE O 1 1
5 8626 1 1 69 TYR C C 27.545 7.113 -0.430 1.00 . A A . 69 TYR C 1 1
5 8627 1 1 69 TYR CA C 26.940 8.382 -1.021 1.00 . A A . 69 TYR CA 1 1
5 8628 1 1 69 TYR CB C 25.422 8.372 -0.836 1.00 . A A . 69 TYR CB 1 1
5 8629 1 1 69 TYR CD1 C 25.086 10.874 -0.926 1.00 . A A . 69 TYR CD1 1 1
5 8630 1 1 69 TYR CD2 C 23.741 9.507 -2.340 1.00 . A A . 69 TYR CD2 1 1
5 8631 1 1 69 TYR CE1 C 24.462 12.004 -1.417 1.00 . A A . 69 TYR CE1 1 1
5 8632 1 1 69 TYR CE2 C 23.112 10.632 -2.838 1.00 . A A . 69 TYR CE2 1 1
5 8633 1 1 69 TYR CG C 24.736 9.607 -1.377 1.00 . A A . 69 TYR CG 1 1
5 8634 1 1 69 TYR CZ C 23.477 11.878 -2.373 1.00 . A A . 69 TYR CZ 1 1
5 8635 1 1 69 TYR H H 27.273 7.710 -3.000 1.00 . A A . 69 TYR H 1 1
5 8636 1 1 69 TYR HA H 27.350 9.239 -0.505 1.00 . A A . 69 TYR HA 1 1
5 8637 1 1 69 TYR HB2 H 25.009 7.515 -1.346 1.00 . A A . 69 TYR HB2 1 1
5 8638 1 1 69 TYR HB3 H 25.195 8.302 0.218 1.00 . A A . 69 TYR HB3 1 1
5 8639 1 1 69 TYR HD1 H 25.860 10.968 -0.176 1.00 . A A . 69 TYR HD1 1 1
5 8640 1 1 69 TYR HD2 H 23.458 8.530 -2.703 1.00 . A A . 69 TYR HD2 1 1
5 8641 1 1 69 TYR HE1 H 24.748 12.980 -1.052 1.00 . A A . 69 TYR HE1 1 1
5 8642 1 1 69 TYR HE2 H 22.340 10.534 -3.587 1.00 . A A . 69 TYR HE2 1 1
5 8643 1 1 69 TYR HH H 22.872 13.695 -2.201 1.00 . A A . 69 TYR HH 1 1
5 8644 1 1 69 TYR N N 27.276 8.511 -2.434 1.00 . A A . 69 TYR N 1 1
5 8645 1 1 69 TYR O O 27.319 6.012 -0.931 1.00 . A A . 69 TYR O 1 1
5 8646 1 1 69 TYR OH O 22.855 13.002 -2.865 1.00 . A A . 69 TYR OH 1 1
5 8647 1 1 70 LYS C C 28.340 5.906 2.681 1.00 . A A . 70 LYS C 1 1
5 8648 1 1 70 LYS CA C 28.952 6.144 1.304 1.00 . A A . 70 LYS CA 1 1
5 8649 1 1 70 LYS CB C 30.457 6.388 1.439 1.00 . A A . 70 LYS CB 1 1
5 8650 1 1 70 LYS CD C 31.149 7.666 -0.609 1.00 . A A . 70 LYS CD 1 1
5 8651 1 1 70 LYS CE C 32.487 8.388 -0.547 1.00 . A A . 70 LYS CE 1 1
5 8652 1 1 70 LYS CG C 31.203 6.333 0.117 1.00 . A A . 70 LYS CG 1 1
5 8653 1 1 70 LYS H H 28.457 8.180 0.994 1.00 . A A . 70 LYS H 1 1
5 8654 1 1 70 LYS HA H 28.791 5.268 0.695 1.00 . A A . 70 LYS HA 1 1
5 8655 1 1 70 LYS HB2 H 30.614 7.363 1.877 1.00 . A A . 70 LYS HB2 1 1
5 8656 1 1 70 LYS HB3 H 30.873 5.636 2.095 1.00 . A A . 70 LYS HB3 1 1
5 8657 1 1 70 LYS HD2 H 30.895 7.493 -1.645 1.00 . A A . 70 LYS HD2 1 1
5 8658 1 1 70 LYS HD3 H 30.394 8.287 -0.149 1.00 . A A . 70 LYS HD3 1 1
5 8659 1 1 70 LYS HE2 H 32.318 9.445 -0.689 1.00 . A A . 70 LYS HE2 1 1
5 8660 1 1 70 LYS HE3 H 32.926 8.221 0.425 1.00 . A A . 70 LYS HE3 1 1
5 8661 1 1 70 LYS HG2 H 32.235 6.080 0.306 1.00 . A A . 70 LYS HG2 1 1
5 8662 1 1 70 LYS HG3 H 30.753 5.575 -0.508 1.00 . A A . 70 LYS HG3 1 1
5 8663 1 1 70 LYS HZ1 H 33.056 7.038 -2.036 1.00 . A A . 70 LYS HZ1 1 1
5 8664 1 1 70 LYS HZ2 H 34.354 7.691 -1.172 1.00 . A A . 70 LYS HZ2 1 1
5 8665 1 1 70 LYS HZ3 H 33.551 8.629 -2.328 1.00 . A A . 70 LYS HZ3 1 1
5 8666 1 1 70 LYS N N 28.315 7.275 0.640 1.00 . A A . 70 LYS N 1 1
5 8667 1 1 70 LYS NZ N 33.428 7.903 -1.594 1.00 . A A . 70 LYS NZ 1 1
5 8668 1 1 70 LYS O O 28.616 6.639 3.629 1.00 . A A . 70 LYS O 1 1
5 8669 1 1 71 VAL C C 27.554 3.364 4.723 1.00 . A A . 71 VAL C 1 1
5 8670 1 1 71 VAL CA C 26.857 4.537 4.043 1.00 . A A . 71 VAL CA 1 1
5 8671 1 1 71 VAL CB C 25.372 4.187 3.833 1.00 . A A . 71 VAL CB 1 1
5 8672 1 1 71 VAL CG1 C 24.728 3.782 5.151 1.00 . A A . 71 VAL CG1 1 1
5 8673 1 1 71 VAL CG2 C 24.632 5.360 3.207 1.00 . A A . 71 VAL CG2 1 1
5 8674 1 1 71 VAL H H 27.325 4.327 1.990 1.00 . A A . 71 VAL H 1 1
5 8675 1 1 71 VAL HA H 26.914 5.401 4.689 1.00 . A A . 71 VAL HA 1 1
5 8676 1 1 71 VAL HB H 25.313 3.349 3.156 1.00 . A A . 71 VAL HB 1 1
5 8677 1 1 71 VAL HG11 H 25.153 4.367 5.954 1.00 . A A . 71 VAL HG11 1 1
5 8678 1 1 71 VAL HG12 H 23.663 3.958 5.101 1.00 . A A . 71 VAL HG12 1 1
5 8679 1 1 71 VAL HG13 H 24.912 2.734 5.334 1.00 . A A . 71 VAL HG13 1 1
5 8680 1 1 71 VAL HG21 H 23.684 5.494 3.706 1.00 . A A . 71 VAL HG21 1 1
5 8681 1 1 71 VAL HG22 H 25.225 6.258 3.313 1.00 . A A . 71 VAL HG22 1 1
5 8682 1 1 71 VAL HG23 H 24.464 5.162 2.159 1.00 . A A . 71 VAL HG23 1 1
5 8683 1 1 71 VAL N N 27.507 4.875 2.782 1.00 . A A . 71 VAL N 1 1
5 8684 1 1 71 VAL O O 27.941 2.396 4.069 1.00 . A A . 71 VAL O 1 1
5 8685 1 1 72 GLU C C 27.458 1.922 7.943 1.00 . A A . 72 GLU C 1 1
5 8686 1 1 72 GLU CA C 28.359 2.403 6.809 1.00 . A A . 72 GLU CA 1 1
5 8687 1 1 72 GLU CB C 29.689 2.901 7.376 1.00 . A A . 72 GLU CB 1 1
5 8688 1 1 72 GLU CD C 30.679 4.643 8.915 1.00 . A A . 72 GLU CD 1 1
5 8689 1 1 72 GLU CG C 29.548 3.660 8.685 1.00 . A A . 72 GLU CG 1 1
5 8690 1 1 72 GLU H H 27.379 4.254 6.505 1.00 . A A . 72 GLU H 1 1
5 8691 1 1 72 GLU HA H 28.549 1.576 6.142 1.00 . A A . 72 GLU HA 1 1
5 8692 1 1 72 GLU HB2 H 30.336 2.052 7.543 1.00 . A A . 72 GLU HB2 1 1
5 8693 1 1 72 GLU HB3 H 30.152 3.557 6.653 1.00 . A A . 72 GLU HB3 1 1
5 8694 1 1 72 GLU HG2 H 28.615 4.204 8.672 1.00 . A A . 72 GLU HG2 1 1
5 8695 1 1 72 GLU HG3 H 29.538 2.949 9.499 1.00 . A A . 72 GLU HG3 1 1
5 8696 1 1 72 GLU N N 27.708 3.458 6.041 1.00 . A A . 72 GLU N 1 1
5 8697 1 1 72 GLU O O 26.833 2.726 8.636 1.00 . A A . 72 GLU O 1 1
5 8698 1 1 72 GLU OE1 O 31.055 5.350 7.956 1.00 . A A . 72 GLU OE1 1 1
5 8699 1 1 72 GLU OE2 O 31.187 4.707 10.054 1.00 . A A . 72 GLU OE2 1 1
5 8700 1 1 73 ILE C C 27.438 -0.643 10.245 1.00 . A A . 73 ILE C 1 1
5 8701 1 1 73 ILE CA C 26.575 0.020 9.176 1.00 . A A . 73 ILE CA 1 1
5 8702 1 1 73 ILE CB C 25.594 -1.021 8.606 1.00 . A A . 73 ILE CB 1 1
5 8703 1 1 73 ILE CD1 C 24.730 -1.181 6.217 1.00 . A A . 73 ILE CD1 1 1
5 8704 1 1 73 ILE CG1 C 24.731 -0.394 7.510 1.00 . A A . 73 ILE CG1 1 1
5 8705 1 1 73 ILE CG2 C 24.721 -1.589 9.716 1.00 . A A . 73 ILE CG2 1 1
5 8706 1 1 73 ILE H H 27.919 0.019 7.543 1.00 . A A . 73 ILE H 1 1
5 8707 1 1 73 ILE HA H 26.001 0.814 9.633 1.00 . A A . 73 ILE HA 1 1
5 8708 1 1 73 ILE HB H 26.169 -1.831 8.184 1.00 . A A . 73 ILE HB 1 1
5 8709 1 1 73 ILE HD11 H 23.954 -0.806 5.568 1.00 . A A . 73 ILE HD11 1 1
5 8710 1 1 73 ILE HD12 H 25.688 -1.077 5.732 1.00 . A A . 73 ILE HD12 1 1
5 8711 1 1 73 ILE HD13 H 24.547 -2.224 6.431 1.00 . A A . 73 ILE HD13 1 1
5 8712 1 1 73 ILE HG12 H 23.712 -0.327 7.857 1.00 . A A . 73 ILE HG12 1 1
5 8713 1 1 73 ILE HG13 H 25.100 0.598 7.295 1.00 . A A . 73 ILE HG13 1 1
5 8714 1 1 73 ILE HG21 H 24.702 -0.900 10.547 1.00 . A A . 73 ILE HG21 1 1
5 8715 1 1 73 ILE HG22 H 23.717 -1.733 9.345 1.00 . A A . 73 ILE HG22 1 1
5 8716 1 1 73 ILE HG23 H 25.123 -2.536 10.041 1.00 . A A . 73 ILE HG23 1 1
5 8717 1 1 73 ILE N N 27.398 0.608 8.127 1.00 . A A . 73 ILE N 1 1
5 8718 1 1 73 ILE O O 28.322 -1.442 9.936 1.00 . A A . 73 ILE O 1 1
5 8719 1 1 74 ASP C C 27.183 -2.057 13.228 1.00 . A A . 74 ASP C 1 1
5 8720 1 1 74 ASP CA C 27.924 -0.870 12.619 1.00 . A A . 74 ASP CA 1 1
5 8721 1 1 74 ASP CB C 28.170 0.197 13.688 1.00 . A A . 74 ASP CB 1 1
5 8722 1 1 74 ASP CG C 29.615 0.239 14.142 1.00 . A A . 74 ASP CG 1 1
5 8723 1 1 74 ASP H H 26.457 0.337 11.686 1.00 . A A . 74 ASP H 1 1
5 8724 1 1 74 ASP HA H 28.876 -1.212 12.240 1.00 . A A . 74 ASP HA 1 1
5 8725 1 1 74 ASP HB2 H 27.910 1.165 13.287 1.00 . A A . 74 ASP HB2 1 1
5 8726 1 1 74 ASP HB3 H 27.547 -0.013 14.545 1.00 . A A . 74 ASP HB3 1 1
5 8727 1 1 74 ASP N N 27.174 -0.306 11.503 1.00 . A A . 74 ASP N 1 1
5 8728 1 1 74 ASP O O 26.286 -1.886 14.053 1.00 . A A . 74 ASP O 1 1
5 8729 1 1 74 ASP OD1 O 30.509 0.043 13.293 1.00 . A A . 74 ASP OD1 1 1
5 8730 1 1 74 ASP OD2 O 29.852 0.466 15.347 1.00 . A A . 74 ASP OD2 1 1
5 8731 1 1 75 THR C C 27.557 -4.912 14.636 1.00 . A A . 75 THR C 1 1
5 8732 1 1 75 THR CA C 26.934 -4.476 13.316 1.00 . A A . 75 THR CA 1 1
5 8733 1 1 75 THR CB C 27.050 -5.629 12.301 1.00 . A A . 75 THR CB 1 1
5 8734 1 1 75 THR CG2 C 26.596 -5.182 10.920 1.00 . A A . 75 THR CG2 1 1
5 8735 1 1 75 THR H H 28.285 -3.332 12.154 1.00 . A A . 75 THR H 1 1
5 8736 1 1 75 THR HA H 25.886 -4.267 13.474 1.00 . A A . 75 THR HA 1 1
5 8737 1 1 75 THR HB H 26.416 -6.441 12.628 1.00 . A A . 75 THR HB 1 1
5 8738 1 1 75 THR HG1 H 28.547 -6.758 12.913 1.00 . A A . 75 THR HG1 1 1
5 8739 1 1 75 THR HG21 H 25.710 -4.571 11.012 1.00 . A A . 75 THR HG21 1 1
5 8740 1 1 75 THR HG22 H 26.373 -6.050 10.315 1.00 . A A . 75 THR HG22 1 1
5 8741 1 1 75 THR HG23 H 27.381 -4.609 10.451 1.00 . A A . 75 THR HG23 1 1
5 8742 1 1 75 THR N N 27.564 -3.261 12.814 1.00 . A A . 75 THR N 1 1
5 8743 1 1 75 THR O O 26.949 -5.657 15.406 1.00 . A A . 75 THR O 1 1
5 8744 1 1 75 THR OG1 O 28.405 -6.091 12.237 1.00 . A A . 75 THR OG1 1 1
5 8745 1 1 76 LYS C C 28.599 -4.532 17.345 1.00 . A A . 76 LYS C 1 1
5 8746 1 1 76 LYS CA C 29.480 -4.784 16.125 1.00 . A A . 76 LYS CA 1 1
5 8747 1 1 76 LYS CB C 30.771 -3.971 16.238 1.00 . A A . 76 LYS CB 1 1
5 8748 1 1 76 LYS CD C 30.454 -1.941 17.684 1.00 . A A . 76 LYS CD 1 1
5 8749 1 1 76 LYS CE C 31.832 -1.648 18.257 1.00 . A A . 76 LYS CE 1 1
5 8750 1 1 76 LYS CG C 30.543 -2.469 16.262 1.00 . A A . 76 LYS CG 1 1
5 8751 1 1 76 LYS H H 29.207 -3.855 14.242 1.00 . A A . 76 LYS H 1 1
5 8752 1 1 76 LYS HA H 29.727 -5.834 16.086 1.00 . A A . 76 LYS HA 1 1
5 8753 1 1 76 LYS HB2 H 31.281 -4.251 17.147 1.00 . A A . 76 LYS HB2 1 1
5 8754 1 1 76 LYS HB3 H 31.404 -4.204 15.394 1.00 . A A . 76 LYS HB3 1 1
5 8755 1 1 76 LYS HD2 H 29.874 -1.030 17.685 1.00 . A A . 76 LYS HD2 1 1
5 8756 1 1 76 LYS HD3 H 29.967 -2.681 18.303 1.00 . A A . 76 LYS HD3 1 1
5 8757 1 1 76 LYS HE2 H 31.791 -1.752 19.330 1.00 . A A . 76 LYS HE2 1 1
5 8758 1 1 76 LYS HE3 H 32.535 -2.360 17.852 1.00 . A A . 76 LYS HE3 1 1
5 8759 1 1 76 LYS HG2 H 31.365 -1.982 15.759 1.00 . A A . 76 LYS HG2 1 1
5 8760 1 1 76 LYS HG3 H 29.620 -2.246 15.746 1.00 . A A . 76 LYS HG3 1 1
5 8761 1 1 76 LYS HZ1 H 32.617 0.216 18.780 1.00 . A A . 76 LYS HZ1 1 1
5 8762 1 1 76 LYS HZ2 H 31.509 0.274 17.503 1.00 . A A . 76 LYS HZ2 1 1
5 8763 1 1 76 LYS HZ3 H 33.073 -0.311 17.238 1.00 . A A . 76 LYS HZ3 1 1
5 8764 1 1 76 LYS N N 28.774 -4.445 14.895 1.00 . A A . 76 LYS N 1 1
5 8765 1 1 76 LYS NZ N 32.291 -0.271 17.921 1.00 . A A . 76 LYS NZ 1 1
5 8766 1 1 76 LYS O O 28.589 -5.323 18.289 1.00 . A A . 76 LYS O 1 1
5 8767 1 1 77 SER C C 25.583 -3.652 18.212 1.00 . A A . 77 SER C 1 1
5 8768 1 1 77 SER CA C 26.978 -3.072 18.423 1.00 . A A . 77 SER CA 1 1
5 8769 1 1 77 SER CB C 26.894 -1.551 18.566 1.00 . A A . 77 SER CB 1 1
5 8770 1 1 77 SER H H 27.912 -2.837 16.537 1.00 . A A . 77 SER H 1 1
5 8771 1 1 77 SER HA H 27.395 -3.487 19.327 1.00 . A A . 77 SER HA 1 1
5 8772 1 1 77 SER HB2 H 27.306 -1.085 17.683 1.00 . A A . 77 SER HB2 1 1
5 8773 1 1 77 SER HB3 H 25.859 -1.259 18.678 1.00 . A A . 77 SER HB3 1 1
5 8774 1 1 77 SER HG H 27.198 -0.321 20.061 1.00 . A A . 77 SER HG 1 1
5 8775 1 1 77 SER N N 27.860 -3.428 17.317 1.00 . A A . 77 SER N 1 1
5 8776 1 1 77 SER O O 24.766 -3.682 19.133 1.00 . A A . 77 SER O 1 1
5 8777 1 1 77 SER OG O 27.619 -1.104 19.698 1.00 . A A . 77 SER OG 1 1
5 8778 1 1 78 TYR C C 23.910 -6.118 17.185 1.00 . A A . 78 TYR C 1 1
5 8779 1 1 78 TYR CA C 24.020 -4.689 16.662 1.00 . A A . 78 TYR CA 1 1
5 8780 1 1 78 TYR CB C 23.803 -4.668 15.148 1.00 . A A . 78 TYR CB 1 1
5 8781 1 1 78 TYR CD1 C 21.279 -4.746 15.121 1.00 . A A . 78 TYR CD1 1 1
5 8782 1 1 78 TYR CD2 C 22.469 -6.413 13.902 1.00 . A A . 78 TYR CD2 1 1
5 8783 1 1 78 TYR CE1 C 20.080 -5.308 14.729 1.00 . A A . 78 TYR CE1 1 1
5 8784 1 1 78 TYR CE2 C 21.274 -6.981 13.504 1.00 . A A . 78 TYR CE2 1 1
5 8785 1 1 78 TYR CG C 22.493 -5.287 14.716 1.00 . A A . 78 TYR CG 1 1
5 8786 1 1 78 TYR CZ C 20.083 -6.426 13.920 1.00 . A A . 78 TYR CZ 1 1
5 8787 1 1 78 TYR H H 26.008 -4.059 16.303 1.00 . A A . 78 TYR H 1 1
5 8788 1 1 78 TYR HA H 23.258 -4.085 17.133 1.00 . A A . 78 TYR HA 1 1
5 8789 1 1 78 TYR HB2 H 23.817 -3.647 14.802 1.00 . A A . 78 TYR HB2 1 1
5 8790 1 1 78 TYR HB3 H 24.603 -5.216 14.670 1.00 . A A . 78 TYR HB3 1 1
5 8791 1 1 78 TYR HD1 H 21.280 -3.870 15.754 1.00 . A A . 78 TYR HD1 1 1
5 8792 1 1 78 TYR HD2 H 23.404 -6.846 13.576 1.00 . A A . 78 TYR HD2 1 1
5 8793 1 1 78 TYR HE1 H 19.147 -4.874 15.055 1.00 . A A . 78 TYR HE1 1 1
5 8794 1 1 78 TYR HE2 H 21.275 -7.856 12.869 1.00 . A A . 78 TYR HE2 1 1
5 8795 1 1 78 TYR HH H 18.268 -6.963 14.257 1.00 . A A . 78 TYR HH 1 1
5 8796 1 1 78 TYR N N 25.317 -4.111 16.995 1.00 . A A . 78 TYR N 1 1
5 8797 1 1 78 TYR O O 22.871 -6.520 17.708 1.00 . A A . 78 TYR O 1 1
5 8798 1 1 78 TYR OH O 18.890 -6.987 13.527 1.00 . A A . 78 TYR OH 1 1
5 8799 1 1 79 TRP C C 25.144 -8.333 19.012 1.00 . A A . 79 TRP C 1 1
5 8800 1 1 79 TRP CA C 25.013 -8.264 17.495 1.00 . A A . 79 TRP CA 1 1
5 8801 1 1 79 TRP CB C 26.170 -9.018 16.836 1.00 . A A . 79 TRP CB 1 1
5 8802 1 1 79 TRP CD1 C 28.459 -7.882 17.033 1.00 . A A . 79 TRP CD1 1 1
5 8803 1 1 79 TRP CD2 C 28.011 -9.341 18.672 1.00 . A A . 79 TRP CD2 1 1
5 8804 1 1 79 TRP CE2 C 29.288 -8.792 18.897 1.00 . A A . 79 TRP CE2 1 1
5 8805 1 1 79 TRP CE3 C 27.515 -10.283 19.577 1.00 . A A . 79 TRP CE3 1 1
5 8806 1 1 79 TRP CG C 27.498 -8.746 17.476 1.00 . A A . 79 TRP CG 1 1
5 8807 1 1 79 TRP CH2 C 29.564 -10.080 20.857 1.00 . A A . 79 TRP CH2 1 1
5 8808 1 1 79 TRP CZ2 C 30.074 -9.155 19.987 1.00 . A A . 79 TRP CZ2 1 1
5 8809 1 1 79 TRP CZ3 C 28.296 -10.644 20.659 1.00 . A A . 79 TRP CZ3 1 1
5 8810 1 1 79 TRP H H 25.786 -6.500 16.612 1.00 . A A . 79 TRP H 1 1
5 8811 1 1 79 TRP HA H 24.082 -8.725 17.203 1.00 . A A . 79 TRP HA 1 1
5 8812 1 1 79 TRP HB2 H 25.981 -10.079 16.900 1.00 . A A . 79 TRP HB2 1 1
5 8813 1 1 79 TRP HB3 H 26.234 -8.728 15.797 1.00 . A A . 79 TRP HB3 1 1
5 8814 1 1 79 TRP HD1 H 28.370 -7.278 16.143 1.00 . A A . 79 TRP HD1 1 1
5 8815 1 1 79 TRP HE1 H 30.355 -7.371 17.779 1.00 . A A . 79 TRP HE1 1 1
5 8816 1 1 79 TRP HE3 H 26.540 -10.729 19.442 1.00 . A A . 79 TRP HE3 1 1
5 8817 1 1 79 TRP HH2 H 30.139 -10.391 21.715 1.00 . A A . 79 TRP HH2 1 1
5 8818 1 1 79 TRP HZ2 H 31.053 -8.730 20.154 1.00 . A A . 79 TRP HZ2 1 1
5 8819 1 1 79 TRP HZ3 H 27.930 -11.370 21.369 1.00 . A A . 79 TRP HZ3 1 1
5 8820 1 1 79 TRP N N 24.988 -6.879 17.038 1.00 . A A . 79 TRP N 1 1
5 8821 1 1 79 TRP NE1 N 29.539 -7.905 17.882 1.00 . A A . 79 TRP NE1 1 1
5 8822 1 1 79 TRP O O 24.759 -9.324 19.633 1.00 . A A . 79 TRP O 1 1
5 8823 1 1 80 LYS C C 24.560 -6.849 21.746 1.00 . A A . 80 LYS C 1 1
5 8824 1 1 80 LYS CA C 25.866 -7.216 21.050 1.00 . A A . 80 LYS CA 1 1
5 8825 1 1 80 LYS CB C 26.951 -6.197 21.409 1.00 . A A . 80 LYS CB 1 1
5 8826 1 1 80 LYS CD C 26.152 -4.467 23.046 1.00 . A A . 80 LYS CD 1 1
5 8827 1 1 80 LYS CE C 27.413 -4.007 23.760 1.00 . A A . 80 LYS CE 1 1
5 8828 1 1 80 LYS CG C 26.422 -4.784 21.585 1.00 . A A . 80 LYS CG 1 1
5 8829 1 1 80 LYS H H 25.975 -6.516 19.056 1.00 . A A . 80 LYS H 1 1
5 8830 1 1 80 LYS HA H 26.178 -8.194 21.387 1.00 . A A . 80 LYS HA 1 1
5 8831 1 1 80 LYS HB2 H 27.422 -6.501 22.332 1.00 . A A . 80 LYS HB2 1 1
5 8832 1 1 80 LYS HB3 H 27.692 -6.187 20.623 1.00 . A A . 80 LYS HB3 1 1
5 8833 1 1 80 LYS HD2 H 25.412 -3.683 23.105 1.00 . A A . 80 LYS HD2 1 1
5 8834 1 1 80 LYS HD3 H 25.776 -5.356 23.534 1.00 . A A . 80 LYS HD3 1 1
5 8835 1 1 80 LYS HE2 H 28.228 -4.657 23.479 1.00 . A A . 80 LYS HE2 1 1
5 8836 1 1 80 LYS HE3 H 27.637 -2.996 23.452 1.00 . A A . 80 LYS HE3 1 1
5 8837 1 1 80 LYS HG2 H 27.155 -4.086 21.206 1.00 . A A . 80 LYS HG2 1 1
5 8838 1 1 80 LYS HG3 H 25.503 -4.681 21.026 1.00 . A A . 80 LYS HG3 1 1
5 8839 1 1 80 LYS HZ1 H 26.749 -4.901 25.526 1.00 . A A . 80 LYS HZ1 1 1
5 8840 1 1 80 LYS HZ2 H 26.716 -3.210 25.560 1.00 . A A . 80 LYS HZ2 1 1
5 8841 1 1 80 LYS HZ3 H 28.189 -4.030 25.700 1.00 . A A . 80 LYS HZ3 1 1
5 8842 1 1 80 LYS N N 25.687 -7.276 19.604 1.00 . A A . 80 LYS N 1 1
5 8843 1 1 80 LYS NZ N 27.256 -4.039 25.240 1.00 . A A . 80 LYS NZ 1 1
5 8844 1 1 80 LYS O O 24.393 -7.091 22.941 1.00 . A A . 80 LYS O 1 1
5 8845 1 1 81 ALA C C 21.331 -7.008 21.429 1.00 . A A . 81 ALA C 1 1
5 8846 1 1 81 ALA CA C 22.342 -5.872 21.533 1.00 . A A . 81 ALA CA 1 1
5 8847 1 1 81 ALA CB C 21.823 -4.634 20.814 1.00 . A A . 81 ALA CB 1 1
5 8848 1 1 81 ALA H H 23.827 -6.102 20.043 1.00 . A A . 81 ALA H 1 1
5 8849 1 1 81 ALA HA H 22.480 -5.620 22.575 1.00 . A A . 81 ALA HA 1 1
5 8850 1 1 81 ALA HB1 H 22.439 -4.439 19.948 1.00 . A A . 81 ALA HB1 1 1
5 8851 1 1 81 ALA HB2 H 20.803 -4.801 20.502 1.00 . A A . 81 ALA HB2 1 1
5 8852 1 1 81 ALA HB3 H 21.862 -3.787 21.482 1.00 . A A . 81 ALA HB3 1 1
5 8853 1 1 81 ALA N N 23.635 -6.268 20.989 1.00 . A A . 81 ALA N 1 1
5 8854 1 1 81 ALA O O 20.606 -7.297 22.381 1.00 . A A . 81 ALA O 1 1
5 8855 1 1 82 LEU C C 21.059 -10.099 20.251 1.00 . A A . 82 LEU C 1 1
5 8856 1 1 82 LEU CA C 20.365 -8.757 20.038 1.00 . A A . 82 LEU CA 1 1
5 8857 1 1 82 LEU CB C 19.793 -8.685 18.621 1.00 . A A . 82 LEU CB 1 1
5 8858 1 1 82 LEU CD1 C 18.174 -6.960 19.451 1.00 . A A . 82 LEU CD1 1 1
5 8859 1 1 82 LEU CD2 C 19.983 -6.307 17.852 1.00 . A A . 82 LEU CD2 1 1
5 8860 1 1 82 LEU CG C 19.024 -7.410 18.272 1.00 . A A . 82 LEU CG 1 1
5 8861 1 1 82 LEU H H 21.891 -7.376 19.545 1.00 . A A . 82 LEU H 1 1
5 8862 1 1 82 LEU HA H 19.557 -8.667 20.749 1.00 . A A . 82 LEU HA 1 1
5 8863 1 1 82 LEU HB2 H 20.615 -8.775 17.928 1.00 . A A . 82 LEU HB2 1 1
5 8864 1 1 82 LEU HB3 H 19.121 -9.523 18.493 1.00 . A A . 82 LEU HB3 1 1
5 8865 1 1 82 LEU HD11 H 17.534 -7.771 19.764 1.00 . A A . 82 LEU HD11 1 1
5 8866 1 1 82 LEU HD12 H 17.566 -6.117 19.155 1.00 . A A . 82 LEU HD12 1 1
5 8867 1 1 82 LEU HD13 H 18.817 -6.671 20.268 1.00 . A A . 82 LEU HD13 1 1
5 8868 1 1 82 LEU HD21 H 20.682 -6.695 17.126 1.00 . A A . 82 LEU HD21 1 1
5 8869 1 1 82 LEU HD22 H 20.524 -5.951 18.717 1.00 . A A . 82 LEU HD22 1 1
5 8870 1 1 82 LEU HD23 H 19.426 -5.492 17.415 1.00 . A A . 82 LEU HD23 1 1
5 8871 1 1 82 LEU HG H 18.361 -7.613 17.442 1.00 . A A . 82 LEU HG 1 1
5 8872 1 1 82 LEU N N 21.288 -7.650 20.267 1.00 . A A . 82 LEU N 1 1
5 8873 1 1 82 LEU O O 20.474 -11.155 20.018 1.00 . A A . 82 LEU O 1 1
5 8874 1 1 83 GLY C C 23.186 -12.123 19.692 1.00 . A A . 83 GLY C 1 1
5 8875 1 1 83 GLY CA C 23.063 -11.265 20.936 1.00 . A A . 83 GLY CA 1 1
5 8876 1 1 83 GLY H H 22.726 -9.176 20.865 1.00 . A A . 83 GLY H 1 1
5 8877 1 1 83 GLY HA2 H 24.053 -11.002 21.279 1.00 . A A . 83 GLY HA2 1 1
5 8878 1 1 83 GLY HA3 H 22.566 -11.836 21.706 1.00 . A A . 83 GLY HA3 1 1
5 8879 1 1 83 GLY N N 22.311 -10.048 20.697 1.00 . A A . 83 GLY N 1 1
5 8880 1 1 83 GLY O O 22.966 -13.334 19.742 1.00 . A A . 83 GLY O 1 1
5 8881 1 1 84 ILE C C 25.116 -12.724 17.140 1.00 . A A . 84 ILE C 1 1
5 8882 1 1 84 ILE CA C 23.689 -12.211 17.314 1.00 . A A . 84 ILE CA 1 1
5 8883 1 1 84 ILE CB C 23.328 -11.318 16.114 1.00 . A A . 84 ILE CB 1 1
5 8884 1 1 84 ILE CD1 C 20.843 -11.467 16.643 1.00 . A A . 84 ILE CD1 1 1
5 8885 1 1 84 ILE CG1 C 22.026 -10.561 16.387 1.00 . A A . 84 ILE CG1 1 1
5 8886 1 1 84 ILE CG2 C 23.204 -12.154 14.849 1.00 . A A . 84 ILE CG2 1 1
5 8887 1 1 84 ILE H H 23.701 -10.531 18.599 1.00 . A A . 84 ILE H 1 1
5 8888 1 1 84 ILE HA H 23.015 -13.055 17.326 1.00 . A A . 84 ILE HA 1 1
5 8889 1 1 84 ILE HB H 24.127 -10.606 15.969 1.00 . A A . 84 ILE HB 1 1
5 8890 1 1 84 ILE HD11 H 20.599 -12.006 15.739 1.00 . A A . 84 ILE HD11 1 1
5 8891 1 1 84 ILE HD12 H 21.089 -12.169 17.426 1.00 . A A . 84 ILE HD12 1 1
5 8892 1 1 84 ILE HD13 H 19.994 -10.872 16.947 1.00 . A A . 84 ILE HD13 1 1
5 8893 1 1 84 ILE HG12 H 22.158 -9.934 17.255 1.00 . A A . 84 ILE HG12 1 1
5 8894 1 1 84 ILE HG13 H 21.793 -9.942 15.533 1.00 . A A . 84 ILE HG13 1 1
5 8895 1 1 84 ILE HG21 H 22.944 -13.169 15.112 1.00 . A A . 84 ILE HG21 1 1
5 8896 1 1 84 ILE HG22 H 22.434 -11.739 14.216 1.00 . A A . 84 ILE HG22 1 1
5 8897 1 1 84 ILE HG23 H 24.146 -12.151 14.321 1.00 . A A . 84 ILE HG23 1 1
5 8898 1 1 84 ILE N N 23.538 -11.496 18.576 1.00 . A A . 84 ILE N 1 1
5 8899 1 1 84 ILE O O 26.050 -12.209 17.753 1.00 . A A . 84 ILE O 1 1
5 8900 1 1 85 SER C C 27.615 -13.240 15.743 1.00 . A A . 85 SER C 1 1
5 8901 1 1 85 SER CA C 26.587 -14.326 16.046 1.00 . A A . 85 SER CA 1 1
5 8902 1 1 85 SER CB C 26.512 -15.313 14.879 1.00 . A A . 85 SER CB 1 1
5 8903 1 1 85 SER H H 24.491 -14.109 15.841 1.00 . A A . 85 SER H 1 1
5 8904 1 1 85 SER HA H 26.891 -14.855 16.937 1.00 . A A . 85 SER HA 1 1
5 8905 1 1 85 SER HB2 H 26.918 -16.263 15.189 1.00 . A A . 85 SER HB2 1 1
5 8906 1 1 85 SER HB3 H 25.480 -15.441 14.585 1.00 . A A . 85 SER HB3 1 1
5 8907 1 1 85 SER HG H 26.651 -14.439 13.132 1.00 . A A . 85 SER HG 1 1
5 8908 1 1 85 SER N N 25.275 -13.741 16.299 1.00 . A A . 85 SER N 1 1
5 8909 1 1 85 SER O O 27.289 -12.161 15.250 1.00 . A A . 85 SER O 1 1
5 8910 1 1 85 SER OG O 27.249 -14.842 13.765 1.00 . A A . 85 SER OG 1 1
5 8911 1 1 86 PRO C C 30.287 -12.401 14.332 1.00 . A A . 86 PRO C 1 1
5 8912 1 1 86 PRO CA C 29.992 -12.596 15.816 1.00 . A A . 86 PRO CA 1 1
5 8913 1 1 86 PRO CB C 31.179 -13.266 16.513 1.00 . A A . 86 PRO CB 1 1
5 8914 1 1 86 PRO CD C 29.350 -14.801 16.637 1.00 . A A . 86 PRO CD 1 1
5 8915 1 1 86 PRO CG C 30.846 -14.718 16.514 1.00 . A A . 86 PRO CG 1 1
5 8916 1 1 86 PRO HA H 29.800 -11.636 16.271 1.00 . A A . 86 PRO HA 1 1
5 8917 1 1 86 PRO HB2 H 32.084 -13.068 15.958 1.00 . A A . 86 PRO HB2 1 1
5 8918 1 1 86 PRO HB3 H 31.274 -12.882 17.517 1.00 . A A . 86 PRO HB3 1 1
5 8919 1 1 86 PRO HD2 H 28.971 -15.645 16.081 1.00 . A A . 86 PRO HD2 1 1
5 8920 1 1 86 PRO HD3 H 29.059 -14.869 17.675 1.00 . A A . 86 PRO HD3 1 1
5 8921 1 1 86 PRO HG2 H 31.171 -15.170 15.589 1.00 . A A . 86 PRO HG2 1 1
5 8922 1 1 86 PRO HG3 H 31.318 -15.202 17.357 1.00 . A A . 86 PRO HG3 1 1
5 8923 1 1 86 PRO N N 28.889 -13.532 16.046 1.00 . A A . 86 PRO N 1 1
5 8924 1 1 86 PRO O O 30.006 -13.278 13.515 1.00 . A A . 86 PRO O 1 1
5 8925 1 1 87 MET C C 31.834 -9.564 12.495 1.00 . A A . 87 MET C 1 1
5 8926 1 1 87 MET CA C 31.188 -10.941 12.606 1.00 . A A . 87 MET CA 1 1
5 8927 1 1 87 MET CB C 29.934 -11.000 11.731 1.00 . A A . 87 MET CB 1 1
5 8928 1 1 87 MET CE C 31.273 -12.931 9.868 1.00 . A A . 87 MET CE 1 1
5 8929 1 1 87 MET CG C 30.142 -10.444 10.332 1.00 . A A . 87 MET CG 1 1
5 8930 1 1 87 MET H H 31.053 -10.589 14.689 1.00 . A A . 87 MET H 1 1
5 8931 1 1 87 MET HA H 31.891 -11.685 12.262 1.00 . A A . 87 MET HA 1 1
5 8932 1 1 87 MET HB2 H 29.620 -12.030 11.643 1.00 . A A . 87 MET HB2 1 1
5 8933 1 1 87 MET HB3 H 29.149 -10.432 12.208 1.00 . A A . 87 MET HB3 1 1
5 8934 1 1 87 MET HE1 H 31.288 -13.069 10.939 1.00 . A A . 87 MET HE1 1 1
5 8935 1 1 87 MET HE2 H 30.315 -13.242 9.479 1.00 . A A . 87 MET HE2 1 1
5 8936 1 1 87 MET HE3 H 32.055 -13.525 9.419 1.00 . A A . 87 MET HE3 1 1
5 8937 1 1 87 MET HG2 H 29.248 -10.621 9.751 1.00 . A A . 87 MET HG2 1 1
5 8938 1 1 87 MET HG3 H 30.315 -9.381 10.406 1.00 . A A . 87 MET HG3 1 1
5 8939 1 1 87 MET N N 30.854 -11.249 13.992 1.00 . A A . 87 MET N 1 1
5 8940 1 1 87 MET O O 31.297 -8.574 12.992 1.00 . A A . 87 MET O 1 1
5 8941 1 1 87 MET SD S 31.541 -11.202 9.484 1.00 . A A . 87 MET SD 1 1
5 8942 1 1 88 HIS C C 33.703 -7.823 10.202 1.00 . A A . 88 HIS C 1 1
5 8943 1 1 88 HIS CA C 33.710 -8.252 11.665 1.00 . A A . 88 HIS CA 1 1
5 8944 1 1 88 HIS CB C 35.149 -8.389 12.162 1.00 . A A . 88 HIS CB 1 1
5 8945 1 1 88 HIS CD2 C 35.256 -9.583 14.463 1.00 . A A . 88 HIS CD2 1 1
5 8946 1 1 88 HIS CE1 C 35.466 -7.809 15.735 1.00 . A A . 88 HIS CE1 1 1
5 8947 1 1 88 HIS CG C 35.260 -8.498 13.652 1.00 . A A . 88 HIS CG 1 1
5 8948 1 1 88 HIS H H 33.367 -10.332 11.468 1.00 . A A . 88 HIS H 1 1
5 8949 1 1 88 HIS HA H 33.207 -7.497 12.250 1.00 . A A . 88 HIS HA 1 1
5 8950 1 1 88 HIS HB2 H 35.588 -9.278 11.732 1.00 . A A . 88 HIS HB2 1 1
5 8951 1 1 88 HIS HB3 H 35.716 -7.525 11.849 1.00 . A A . 88 HIS HB3 1 1
5 8952 1 1 88 HIS HD1 H 35.426 -6.468 14.190 1.00 . A A . 88 HIS HD1 1 1
5 8953 1 1 88 HIS HD2 H 35.169 -10.615 14.154 1.00 . A A . 88 HIS HD2 1 1
5 8954 1 1 88 HIS HE1 H 35.573 -7.172 16.600 1.00 . A A . 88 HIS HE1 1 1
5 8955 1 1 88 HIS N N 32.990 -9.508 11.841 1.00 . A A . 88 HIS N 1 1
5 8956 1 1 88 HIS ND1 N 35.392 -7.403 14.480 1.00 . A A . 88 HIS ND1 1 1
5 8957 1 1 88 HIS NE2 N 35.386 -9.127 15.753 1.00 . A A . 88 HIS NE2 1 1
5 8958 1 1 88 HIS O O 34.758 -7.687 9.581 1.00 . A A . 88 HIS O 1 1
5 8959 1 1 89 GLU C C 31.273 -6.145 8.118 1.00 . A A . 89 GLU C 1 1
5 8960 1 1 89 GLU CA C 32.368 -7.199 8.264 1.00 . A A . 89 GLU CA 1 1
5 8961 1 1 89 GLU CB C 32.049 -8.408 7.381 1.00 . A A . 89 GLU CB 1 1
5 8962 1 1 89 GLU CD C 32.853 -10.605 6.428 1.00 . A A . 89 GLU CD 1 1
5 8963 1 1 89 GLU CG C 33.229 -9.346 7.184 1.00 . A A . 89 GLU CG 1 1
5 8964 1 1 89 GLU H H 31.706 -7.735 10.202 1.00 . A A . 89 GLU H 1 1
5 8965 1 1 89 GLU HA H 33.307 -6.772 7.948 1.00 . A A . 89 GLU HA 1 1
5 8966 1 1 89 GLU HB2 H 31.243 -8.966 7.833 1.00 . A A . 89 GLU HB2 1 1
5 8967 1 1 89 GLU HB3 H 31.731 -8.056 6.412 1.00 . A A . 89 GLU HB3 1 1
5 8968 1 1 89 GLU HG2 H 33.995 -8.827 6.629 1.00 . A A . 89 GLU HG2 1 1
5 8969 1 1 89 GLU HG3 H 33.615 -9.626 8.153 1.00 . A A . 89 GLU HG3 1 1
5 8970 1 1 89 GLU N N 32.510 -7.611 9.656 1.00 . A A . 89 GLU N 1 1
5 8971 1 1 89 GLU O O 30.245 -6.387 7.484 1.00 . A A . 89 GLU O 1 1
5 8972 1 1 89 GLU OE1 O 31.735 -10.651 5.872 1.00 . A A . 89 GLU OE1 1 1
5 8973 1 1 89 GLU OE2 O 33.675 -11.544 6.392 1.00 . A A . 89 GLU OE2 1 1
5 8974 1 1 90 HIS C C 30.127 -3.608 7.200 1.00 . A A . 90 HIS C 1 1
5 8975 1 1 90 HIS CA C 30.537 -3.886 8.643 1.00 . A A . 90 HIS CA 1 1
5 8976 1 1 90 HIS CB C 31.123 -2.621 9.272 1.00 . A A . 90 HIS CB 1 1
5 8977 1 1 90 HIS CD2 C 32.763 -1.328 7.732 1.00 . A A . 90 HIS CD2 1 1
5 8978 1 1 90 HIS CE1 C 34.635 -2.231 8.428 1.00 . A A . 90 HIS CE1 1 1
5 8979 1 1 90 HIS CG C 32.448 -2.224 8.697 1.00 . A A . 90 HIS CG 1 1
5 8980 1 1 90 HIS H H 32.341 -4.845 9.197 1.00 . A A . 90 HIS H 1 1
5 8981 1 1 90 HIS HA H 29.663 -4.183 9.202 1.00 . A A . 90 HIS HA 1 1
5 8982 1 1 90 HIS HB2 H 30.437 -1.800 9.119 1.00 . A A . 90 HIS HB2 1 1
5 8983 1 1 90 HIS HB3 H 31.255 -2.780 10.332 1.00 . A A . 90 HIS HB3 1 1
5 8984 1 1 90 HIS HD1 H 33.748 -3.457 9.804 1.00 . A A . 90 HIS HD1 1 1
5 8985 1 1 90 HIS HD2 H 32.069 -0.709 7.181 1.00 . A A . 90 HIS HD2 1 1
5 8986 1 1 90 HIS HE1 H 35.683 -2.467 8.540 1.00 . A A . 90 HIS HE1 1 1
5 8987 1 1 90 HIS N N 31.503 -4.977 8.707 1.00 . A A . 90 HIS N 1 1
5 8988 1 1 90 HIS ND1 N 33.643 -2.773 9.112 1.00 . A A . 90 HIS ND1 1 1
5 8989 1 1 90 HIS NE2 N 34.127 -1.351 7.584 1.00 . A A . 90 HIS NE2 1 1
5 8990 1 1 90 HIS O O 30.931 -3.138 6.395 1.00 . A A . 90 HIS O 1 1
5 8991 1 1 91 ALA C C 28.247 -2.194 5.223 1.00 . A A . 91 ALA C 1 1
5 8992 1 1 91 ALA CA C 28.355 -3.683 5.535 1.00 . A A . 91 ALA CA 1 1
5 8993 1 1 91 ALA CB C 26.999 -4.356 5.374 1.00 . A A . 91 ALA CB 1 1
5 8994 1 1 91 ALA H H 28.278 -4.274 7.566 1.00 . A A . 91 ALA H 1 1
5 8995 1 1 91 ALA HA H 29.040 -4.139 4.836 1.00 . A A . 91 ALA HA 1 1
5 8996 1 1 91 ALA HB1 H 26.798 -4.512 4.324 1.00 . A A . 91 ALA HB1 1 1
5 8997 1 1 91 ALA HB2 H 27.007 -5.307 5.885 1.00 . A A . 91 ALA HB2 1 1
5 8998 1 1 91 ALA HB3 H 26.232 -3.725 5.797 1.00 . A A . 91 ALA HB3 1 1
5 8999 1 1 91 ALA N N 28.871 -3.902 6.880 1.00 . A A . 91 ALA N 1 1
5 9000 1 1 91 ALA O O 27.938 -1.389 6.100 1.00 . A A . 91 ALA O 1 1
5 9001 1 1 92 GLU C C 27.908 -0.334 2.119 1.00 . A A . 92 GLU C 1 1
5 9002 1 1 92 GLU CA C 28.442 -0.443 3.545 1.00 . A A . 92 GLU CA 1 1
5 9003 1 1 92 GLU CB C 29.825 0.206 3.634 1.00 . A A . 92 GLU CB 1 1
5 9004 1 1 92 GLU CD C 32.302 -0.001 3.183 1.00 . A A . 92 GLU CD 1 1
5 9005 1 1 92 GLU CG C 30.938 -0.651 3.055 1.00 . A A . 92 GLU CG 1 1
5 9006 1 1 92 GLU H H 28.749 -2.525 3.316 1.00 . A A . 92 GLU H 1 1
5 9007 1 1 92 GLU HA H 27.768 0.076 4.209 1.00 . A A . 92 GLU HA 1 1
5 9008 1 1 92 GLU HB2 H 29.805 1.144 3.098 1.00 . A A . 92 GLU HB2 1 1
5 9009 1 1 92 GLU HB3 H 30.052 0.401 4.671 1.00 . A A . 92 GLU HB3 1 1
5 9010 1 1 92 GLU HG2 H 30.956 -1.596 3.577 1.00 . A A . 92 GLU HG2 1 1
5 9011 1 1 92 GLU HG3 H 30.735 -0.824 2.008 1.00 . A A . 92 GLU HG3 1 1
5 9012 1 1 92 GLU N N 28.508 -1.837 3.970 1.00 . A A . 92 GLU N 1 1
5 9013 1 1 92 GLU O O 27.852 -1.322 1.388 1.00 . A A . 92 GLU O 1 1
5 9014 1 1 92 GLU OE1 O 32.507 0.763 4.150 1.00 . A A . 92 GLU OE1 1 1
5 9015 1 1 92 GLU OE2 O 33.164 -0.257 2.316 1.00 . A A . 92 GLU OE2 1 1
5 9016 1 1 93 VAL C C 27.703 2.278 -0.281 1.00 . A A . 93 VAL C 1 1
5 9017 1 1 93 VAL CA C 26.985 1.116 0.396 1.00 . A A . 93 VAL CA 1 1
5 9018 1 1 93 VAL CB C 25.474 1.414 0.436 1.00 . A A . 93 VAL CB 1 1
5 9019 1 1 93 VAL CG1 C 24.950 1.711 -0.962 1.00 . A A . 93 VAL CG1 1 1
5 9020 1 1 93 VAL CG2 C 24.717 0.251 1.061 1.00 . A A . 93 VAL CG2 1 1
5 9021 1 1 93 VAL H H 27.582 1.624 2.360 1.00 . A A . 93 VAL H 1 1
5 9022 1 1 93 VAL HA H 27.138 0.220 -0.190 1.00 . A A . 93 VAL HA 1 1
5 9023 1 1 93 VAL HB H 25.317 2.289 1.048 1.00 . A A . 93 VAL HB 1 1
5 9024 1 1 93 VAL HG11 H 24.910 2.780 -1.110 1.00 . A A . 93 VAL HG11 1 1
5 9025 1 1 93 VAL HG12 H 25.609 1.269 -1.695 1.00 . A A . 93 VAL HG12 1 1
5 9026 1 1 93 VAL HG13 H 23.960 1.295 -1.071 1.00 . A A . 93 VAL HG13 1 1
5 9027 1 1 93 VAL HG21 H 24.608 0.422 2.121 1.00 . A A . 93 VAL HG21 1 1
5 9028 1 1 93 VAL HG22 H 23.740 0.171 0.606 1.00 . A A . 93 VAL HG22 1 1
5 9029 1 1 93 VAL HG23 H 25.266 -0.664 0.898 1.00 . A A . 93 VAL HG23 1 1
5 9030 1 1 93 VAL N N 27.514 0.875 1.732 1.00 . A A . 93 VAL N 1 1
5 9031 1 1 93 VAL O O 27.538 3.434 0.109 1.00 . A A . 93 VAL O 1 1
5 9032 1 1 94 VAL C C 28.872 2.978 -3.505 1.00 . A A . 94 VAL C 1 1
5 9033 1 1 94 VAL CA C 29.246 2.981 -2.027 1.00 . A A . 94 VAL CA 1 1
5 9034 1 1 94 VAL CB C 30.765 2.772 -1.891 1.00 . A A . 94 VAL CB 1 1
5 9035 1 1 94 VAL CG1 C 31.523 3.861 -2.636 1.00 . A A . 94 VAL CG1 1 1
5 9036 1 1 94 VAL CG2 C 31.169 2.737 -0.425 1.00 . A A . 94 VAL CG2 1 1
5 9037 1 1 94 VAL H H 28.593 1.023 -1.558 1.00 . A A . 94 VAL H 1 1
5 9038 1 1 94 VAL HA H 28.996 3.944 -1.605 1.00 . A A . 94 VAL HA 1 1
5 9039 1 1 94 VAL HB H 31.018 1.821 -2.336 1.00 . A A . 94 VAL HB 1 1
5 9040 1 1 94 VAL HG11 H 30.819 4.558 -3.068 1.00 . A A . 94 VAL HG11 1 1
5 9041 1 1 94 VAL HG12 H 32.172 4.383 -1.948 1.00 . A A . 94 VAL HG12 1 1
5 9042 1 1 94 VAL HG13 H 32.115 3.415 -3.421 1.00 . A A . 94 VAL HG13 1 1
5 9043 1 1 94 VAL HG21 H 30.669 1.916 0.065 1.00 . A A . 94 VAL HG21 1 1
5 9044 1 1 94 VAL HG22 H 32.238 2.604 -0.349 1.00 . A A . 94 VAL HG22 1 1
5 9045 1 1 94 VAL HG23 H 30.888 3.665 0.048 1.00 . A A . 94 VAL HG23 1 1
5 9046 1 1 94 VAL N N 28.501 1.963 -1.295 1.00 . A A . 94 VAL N 1 1
5 9047 1 1 94 VAL O O 29.221 2.055 -4.243 1.00 . A A . 94 VAL O 1 1
5 9048 1 1 95 PHE C C 28.153 5.482 -5.906 1.00 . A A . 95 PHE C 1 1
5 9049 1 1 95 PHE CA C 27.741 4.133 -5.324 1.00 . A A . 95 PHE CA 1 1
5 9050 1 1 95 PHE CB C 26.225 3.959 -5.437 1.00 . A A . 95 PHE CB 1 1
5 9051 1 1 95 PHE CD1 C 25.810 1.904 -6.817 1.00 . A A . 95 PHE CD1 1 1
5 9052 1 1 95 PHE CD2 C 25.377 1.802 -4.474 1.00 . A A . 95 PHE CD2 1 1
5 9053 1 1 95 PHE CE1 C 25.414 0.587 -6.950 1.00 . A A . 95 PHE CE1 1 1
5 9054 1 1 95 PHE CE2 C 24.980 0.484 -4.601 1.00 . A A . 95 PHE CE2 1 1
5 9055 1 1 95 PHE CG C 25.795 2.527 -5.579 1.00 . A A . 95 PHE CG 1 1
5 9056 1 1 95 PHE CZ C 25.000 -0.125 -5.842 1.00 . A A . 95 PHE CZ 1 1
5 9057 1 1 95 PHE H H 27.914 4.720 -3.297 1.00 . A A . 95 PHE H 1 1
5 9058 1 1 95 PHE HA H 28.227 3.349 -5.884 1.00 . A A . 95 PHE HA 1 1
5 9059 1 1 95 PHE HB2 H 25.756 4.358 -4.550 1.00 . A A . 95 PHE HB2 1 1
5 9060 1 1 95 PHE HB3 H 25.871 4.500 -6.301 1.00 . A A . 95 PHE HB3 1 1
5 9061 1 1 95 PHE HD1 H 26.135 2.459 -7.685 1.00 . A A . 95 PHE HD1 1 1
5 9062 1 1 95 PHE HD2 H 25.361 2.277 -3.503 1.00 . A A . 95 PHE HD2 1 1
5 9063 1 1 95 PHE HE1 H 25.431 0.114 -7.921 1.00 . A A . 95 PHE HE1 1 1
5 9064 1 1 95 PHE HE2 H 24.657 -0.069 -3.733 1.00 . A A . 95 PHE HE2 1 1
5 9065 1 1 95 PHE HZ H 24.690 -1.154 -5.944 1.00 . A A . 95 PHE HZ 1 1
5 9066 1 1 95 PHE N N 28.162 4.016 -3.933 1.00 . A A . 95 PHE N 1 1
5 9067 1 1 95 PHE O O 28.319 6.461 -5.178 1.00 . A A . 95 PHE O 1 1
5 9068 1 1 96 THR C C 27.657 7.187 -8.914 1.00 . A A . 96 THR C 1 1
5 9069 1 1 96 THR CA C 28.714 6.752 -7.904 1.00 . A A . 96 THR CA 1 1
5 9070 1 1 96 THR CB C 30.062 6.584 -8.630 1.00 . A A . 96 THR CB 1 1
5 9071 1 1 96 THR CG2 C 30.004 5.427 -9.616 1.00 . A A . 96 THR CG2 1 1
5 9072 1 1 96 THR H H 28.172 4.712 -7.751 1.00 . A A . 96 THR H 1 1
5 9073 1 1 96 THR HA H 28.825 7.527 -7.158 1.00 . A A . 96 THR HA 1 1
5 9074 1 1 96 THR HB H 30.826 6.373 -7.895 1.00 . A A . 96 THR HB 1 1
5 9075 1 1 96 THR HG1 H 31.125 8.228 -8.868 1.00 . A A . 96 THR HG1 1 1
5 9076 1 1 96 THR HG21 H 30.362 5.757 -10.580 1.00 . A A . 96 THR HG21 1 1
5 9077 1 1 96 THR HG22 H 28.985 5.083 -9.708 1.00 . A A . 96 THR HG22 1 1
5 9078 1 1 96 THR HG23 H 30.626 4.620 -9.259 1.00 . A A . 96 THR HG23 1 1
5 9079 1 1 96 THR N N 28.319 5.526 -7.224 1.00 . A A . 96 THR N 1 1
5 9080 1 1 96 THR O O 27.036 6.353 -9.573 1.00 . A A . 96 THR O 1 1
5 9081 1 1 96 THR OG1 O 30.400 7.790 -9.322 1.00 . A A . 96 THR OG1 1 1
5 9082 1 1 97 ALA C C 27.036 9.086 -11.380 1.00 . A A . 97 ALA C 1 1
5 9083 1 1 97 ALA CA C 26.479 9.039 -9.962 1.00 . A A . 97 ALA CA 1 1
5 9084 1 1 97 ALA CB C 26.043 10.428 -9.519 1.00 . A A . 97 ALA CB 1 1
5 9085 1 1 97 ALA H H 27.985 9.109 -8.477 1.00 . A A . 97 ALA H 1 1
5 9086 1 1 97 ALA HA H 25.611 8.396 -9.948 1.00 . A A . 97 ALA HA 1 1
5 9087 1 1 97 ALA HB1 H 24.969 10.445 -9.396 1.00 . A A . 97 ALA HB1 1 1
5 9088 1 1 97 ALA HB2 H 26.516 10.671 -8.579 1.00 . A A . 97 ALA HB2 1 1
5 9089 1 1 97 ALA HB3 H 26.332 11.151 -10.266 1.00 . A A . 97 ALA HB3 1 1
5 9090 1 1 97 ALA N N 27.458 8.495 -9.030 1.00 . A A . 97 ALA N 1 1
5 9091 1 1 97 ALA O O 28.250 9.076 -11.580 1.00 . A A . 97 ALA O 1 1
5 9092 1 1 98 ASN C C 27.294 7.913 -14.155 1.00 . A A . 98 ASN C 1 1
5 9093 1 1 98 ASN CA C 26.544 9.182 -13.763 1.00 . A A . 98 ASN CA 1 1
5 9094 1 1 98 ASN CB C 27.424 10.407 -14.021 1.00 . A A . 98 ASN CB 1 1
5 9095 1 1 98 ASN CG C 27.401 10.838 -15.476 1.00 . A A . 98 ASN CG 1 1
5 9096 1 1 98 ASN H H 25.186 9.140 -12.139 1.00 . A A . 98 ASN H 1 1
5 9097 1 1 98 ASN HA H 25.650 9.258 -14.362 1.00 . A A . 98 ASN HA 1 1
5 9098 1 1 98 ASN HB2 H 27.070 11.230 -13.416 1.00 . A A . 98 ASN HB2 1 1
5 9099 1 1 98 ASN HB3 H 28.442 10.176 -13.749 1.00 . A A . 98 ASN HB3 1 1
5 9100 1 1 98 ASN HD21 H 29.373 11.096 -15.455 1.00 . A A . 98 ASN HD21 1 1
5 9101 1 1 98 ASN HD22 H 28.585 11.440 -16.955 1.00 . A A . 98 ASN HD22 1 1
5 9102 1 1 98 ASN N N 26.141 9.136 -12.362 1.00 . A A . 98 ASN N 1 1
5 9103 1 1 98 ASN ND2 N 28.570 11.156 -16.016 1.00 . A A . 98 ASN ND2 1 1
5 9104 1 1 98 ASN O O 28.259 7.959 -14.918 1.00 . A A . 98 ASN O 1 1
5 9105 1 1 98 ASN OD1 O 26.343 10.885 -16.104 1.00 . A A . 98 ASN OD1 1 1
5 9106 1 1 99 ASP C C 26.517 4.593 -14.703 1.00 . A A . 99 ASP C 1 1
5 9107 1 1 99 ASP CA C 27.469 5.496 -13.925 1.00 . A A . 99 ASP CA 1 1
5 9108 1 1 99 ASP CB C 27.904 4.805 -12.631 1.00 . A A . 99 ASP CB 1 1
5 9109 1 1 99 ASP CG C 28.375 3.384 -12.863 1.00 . A A . 99 ASP CG 1 1
5 9110 1 1 99 ASP H H 26.070 6.806 -13.026 1.00 . A A . 99 ASP H 1 1
5 9111 1 1 99 ASP HA H 28.343 5.685 -14.531 1.00 . A A . 99 ASP HA 1 1
5 9112 1 1 99 ASP HB2 H 28.715 5.365 -12.186 1.00 . A A . 99 ASP HB2 1 1
5 9113 1 1 99 ASP HB3 H 27.069 4.782 -11.946 1.00 . A A . 99 ASP HB3 1 1
5 9114 1 1 99 ASP N N 26.843 6.779 -13.628 1.00 . A A . 99 ASP N 1 1
5 9115 1 1 99 ASP O O 26.850 4.108 -15.784 1.00 . A A . 99 ASP O 1 1
5 9116 1 1 99 ASP OD1 O 29.518 3.206 -13.337 1.00 . A A . 99 ASP OD1 1 1
5 9117 1 1 99 ASP OD2 O 27.601 2.447 -12.572 1.00 . A A . 99 ASP OD2 1 1
5 9118 1 1 100 SER C C 22.974 4.215 -14.819 1.00 . A A . 100 SER C 1 1
5 9119 1 1 100 SER CA C 24.333 3.522 -14.783 1.00 . A A . 100 SER CA 1 1
5 9120 1 1 100 SER CB C 24.218 2.188 -14.043 1.00 . A A . 100 SER CB 1 1
5 9121 1 1 100 SER H H 25.125 4.785 -13.281 1.00 . A A . 100 SER H 1 1
5 9122 1 1 100 SER HA H 24.655 3.335 -15.796 1.00 . A A . 100 SER HA 1 1
5 9123 1 1 100 SER HB2 H 24.058 2.374 -12.993 1.00 . A A . 100 SER HB2 1 1
5 9124 1 1 100 SER HB3 H 23.383 1.629 -14.441 1.00 . A A . 100 SER HB3 1 1
5 9125 1 1 100 SER HG H 25.246 0.722 -14.840 1.00 . A A . 100 SER HG 1 1
5 9126 1 1 100 SER N N 25.332 4.371 -14.144 1.00 . A A . 100 SER N 1 1
5 9127 1 1 100 SER O O 22.475 4.574 -15.885 1.00 . A A . 100 SER O 1 1
5 9128 1 1 100 SER OG O 25.398 1.417 -14.195 1.00 . A A . 100 SER OG 1 1
5 9129 1 1 101 GLY C C 20.267 4.565 -12.381 1.00 . A A . 101 GLY C 1 1
5 9130 1 1 101 GLY CA C 21.084 5.048 -13.562 1.00 . A A . 101 GLY CA 1 1
5 9131 1 1 101 GLY H H 22.824 4.093 -12.827 1.00 . A A . 101 GLY H 1 1
5 9132 1 1 101 GLY HA2 H 21.232 6.114 -13.473 1.00 . A A . 101 GLY HA2 1 1
5 9133 1 1 101 GLY HA3 H 20.536 4.846 -14.471 1.00 . A A . 101 GLY HA3 1 1
5 9134 1 1 101 GLY N N 22.379 4.399 -13.645 1.00 . A A . 101 GLY N 1 1
5 9135 1 1 101 GLY O O 19.257 3.880 -12.536 1.00 . A A . 101 GLY O 1 1
5 9136 1 1 102 PRO C C 18.684 5.237 -9.758 1.00 . A A . 102 PRO C 1 1
5 9137 1 1 102 PRO CA C 20.025 4.533 -9.928 1.00 . A A . 102 PRO CA 1 1
5 9138 1 1 102 PRO CB C 21.002 4.968 -8.833 1.00 . A A . 102 PRO CB 1 1
5 9139 1 1 102 PRO CD C 21.905 5.740 -10.905 1.00 . A A . 102 PRO CD 1 1
5 9140 1 1 102 PRO CG C 21.790 6.074 -9.444 1.00 . A A . 102 PRO CG 1 1
5 9141 1 1 102 PRO HA H 19.877 3.463 -9.879 1.00 . A A . 102 PRO HA 1 1
5 9142 1 1 102 PRO HB2 H 20.448 5.307 -7.968 1.00 . A A . 102 PRO HB2 1 1
5 9143 1 1 102 PRO HB3 H 21.634 4.136 -8.558 1.00 . A A . 102 PRO HB3 1 1
5 9144 1 1 102 PRO HD2 H 21.894 6.642 -11.501 1.00 . A A . 102 PRO HD2 1 1
5 9145 1 1 102 PRO HD3 H 22.806 5.173 -11.093 1.00 . A A . 102 PRO HD3 1 1
5 9146 1 1 102 PRO HG2 H 21.270 7.010 -9.313 1.00 . A A . 102 PRO HG2 1 1
5 9147 1 1 102 PRO HG3 H 22.769 6.119 -8.992 1.00 . A A . 102 PRO HG3 1 1
5 9148 1 1 102 PRO N N 20.708 4.924 -11.165 1.00 . A A . 102 PRO N 1 1
5 9149 1 1 102 PRO O O 18.632 6.444 -9.521 1.00 . A A . 102 PRO O 1 1
5 9150 1 1 103 ARG C C 15.967 5.383 -8.285 1.00 . A A . 103 ARG C 1 1
5 9151 1 1 103 ARG CA C 16.259 5.029 -9.741 1.00 . A A . 103 ARG CA 1 1
5 9152 1 1 103 ARG CB C 15.218 4.032 -10.253 1.00 . A A . 103 ARG CB 1 1
5 9153 1 1 103 ARG CD C 14.271 2.821 -12.242 1.00 . A A . 103 ARG CD 1 1
5 9154 1 1 103 ARG CG C 15.471 3.567 -11.678 1.00 . A A . 103 ARG CG 1 1
5 9155 1 1 103 ARG CZ C 12.200 3.314 -13.470 1.00 . A A . 103 ARG CZ 1 1
5 9156 1 1 103 ARG H H 17.707 3.520 -10.070 1.00 . A A . 103 ARG H 1 1
5 9157 1 1 103 ARG HA H 16.207 5.928 -10.336 1.00 . A A . 103 ARG HA 1 1
5 9158 1 1 103 ARG HB2 H 15.219 3.165 -9.609 1.00 . A A . 103 ARG HB2 1 1
5 9159 1 1 103 ARG HB3 H 14.244 4.497 -10.217 1.00 . A A . 103 ARG HB3 1 1
5 9160 1 1 103 ARG HD2 H 14.622 2.082 -12.946 1.00 . A A . 103 ARG HD2 1 1
5 9161 1 1 103 ARG HD3 H 13.756 2.329 -11.430 1.00 . A A . 103 ARG HD3 1 1
5 9162 1 1 103 ARG HE H 13.577 4.667 -12.969 1.00 . A A . 103 ARG HE 1 1
5 9163 1 1 103 ARG HG2 H 15.670 4.427 -12.298 1.00 . A A . 103 ARG HG2 1 1
5 9164 1 1 103 ARG HG3 H 16.328 2.909 -11.685 1.00 . A A . 103 ARG HG3 1 1
5 9165 1 1 103 ARG HH11 H 12.449 1.373 -12.969 1.00 . A A . 103 ARG HH11 1 1
5 9166 1 1 103 ARG HH12 H 10.994 1.735 -13.835 1.00 . A A . 103 ARG HH12 1 1
5 9167 1 1 103 ARG HH21 H 11.663 5.155 -14.111 1.00 . A A . 103 ARG HH21 1 1
5 9168 1 1 103 ARG HH22 H 10.547 3.885 -14.485 1.00 . A A . 103 ARG HH22 1 1
5 9169 1 1 103 ARG N N 17.602 4.476 -9.881 1.00 . A A . 103 ARG N 1 1
5 9170 1 1 103 ARG NE N 13.340 3.718 -12.921 1.00 . A A . 103 ARG NE 1 1
5 9171 1 1 103 ARG NH1 N 11.852 2.036 -13.422 1.00 . A A . 103 ARG NH1 1 1
5 9172 1 1 103 ARG NH2 N 11.405 4.190 -14.072 1.00 . A A . 103 ARG NH2 1 1
5 9173 1 1 103 ARG O O 15.685 6.538 -7.962 1.00 . A A . 103 ARG O 1 1
5 9174 1 1 104 ARG C C 17.069 4.880 -5.240 1.00 . A A . 104 ARG C 1 1
5 9175 1 1 104 ARG CA C 15.775 4.589 -5.993 1.00 . A A . 104 ARG CA 1 1
5 9176 1 1 104 ARG CB C 15.089 3.359 -5.395 1.00 . A A . 104 ARG CB 1 1
5 9177 1 1 104 ARG CD C 12.883 4.312 -4.659 1.00 . A A . 104 ARG CD 1 1
5 9178 1 1 104 ARG CG C 14.191 3.678 -4.211 1.00 . A A . 104 ARG CG 1 1
5 9179 1 1 104 ARG CZ C 10.785 3.616 -5.735 1.00 . A A . 104 ARG CZ 1 1
5 9180 1 1 104 ARG H H 16.264 3.485 -7.732 1.00 . A A . 104 ARG H 1 1
5 9181 1 1 104 ARG HA H 15.117 5.439 -5.897 1.00 . A A . 104 ARG HA 1 1
5 9182 1 1 104 ARG HB2 H 14.487 2.889 -6.159 1.00 . A A . 104 ARG HB2 1 1
5 9183 1 1 104 ARG HB3 H 15.847 2.664 -5.067 1.00 . A A . 104 ARG HB3 1 1
5 9184 1 1 104 ARG HD2 H 12.460 4.858 -3.829 1.00 . A A . 104 ARG HD2 1 1
5 9185 1 1 104 ARG HD3 H 13.088 4.993 -5.471 1.00 . A A . 104 ARG HD3 1 1
5 9186 1 1 104 ARG HE H 12.125 2.371 -4.939 1.00 . A A . 104 ARG HE 1 1
5 9187 1 1 104 ARG HG2 H 13.972 2.763 -3.680 1.00 . A A . 104 ARG HG2 1 1
5 9188 1 1 104 ARG HG3 H 14.706 4.363 -3.554 1.00 . A A . 104 ARG HG3 1 1
5 9189 1 1 104 ARG HH11 H 11.100 5.610 -5.697 1.00 . A A . 104 ARG HH11 1 1
5 9190 1 1 104 ARG HH12 H 9.624 5.107 -6.452 1.00 . A A . 104 ARG HH12 1 1
5 9191 1 1 104 ARG HH21 H 10.186 1.695 -5.932 1.00 . A A . 104 ARG HH21 1 1
5 9192 1 1 104 ARG HH22 H 9.105 2.880 -6.585 1.00 . A A . 104 ARG HH22 1 1
5 9193 1 1 104 ARG N N 16.034 4.384 -7.413 1.00 . A A . 104 ARG N 1 1
5 9194 1 1 104 ARG NE N 11.917 3.313 -5.110 1.00 . A A . 104 ARG NE 1 1
5 9195 1 1 104 ARG NH1 N 10.477 4.882 -5.981 1.00 . A A . 104 ARG NH1 1 1
5 9196 1 1 104 ARG NH2 N 9.957 2.651 -6.115 1.00 . A A . 104 ARG NH2 1 1
5 9197 1 1 104 ARG O O 18.097 4.248 -5.485 1.00 . A A . 104 ARG O 1 1
5 9198 1 1 105 TYR C C 18.125 5.593 -2.146 1.00 . A A . 105 TYR C 1 1
5 9199 1 1 105 TYR CA C 18.181 6.217 -3.538 1.00 . A A . 105 TYR CA 1 1
5 9200 1 1 105 TYR CB C 18.275 7.739 -3.422 1.00 . A A . 105 TYR CB 1 1
5 9201 1 1 105 TYR CD1 C 20.197 8.115 -5.016 1.00 . A A . 105 TYR CD1 1 1
5 9202 1 1 105 TYR CD2 C 18.171 9.313 -5.394 1.00 . A A . 105 TYR CD2 1 1
5 9203 1 1 105 TYR CE1 C 20.765 8.719 -6.120 1.00 . A A . 105 TYR CE1 1 1
5 9204 1 1 105 TYR CE2 C 18.732 9.920 -6.501 1.00 . A A . 105 TYR CE2 1 1
5 9205 1 1 105 TYR CG C 18.893 8.401 -4.633 1.00 . A A . 105 TYR CG 1 1
5 9206 1 1 105 TYR CZ C 20.029 9.620 -6.860 1.00 . A A . 105 TYR CZ 1 1
5 9207 1 1 105 TYR H H 16.164 6.308 -4.174 1.00 . A A . 105 TYR H 1 1
5 9208 1 1 105 TYR HA H 19.058 5.850 -4.050 1.00 . A A . 105 TYR HA 1 1
5 9209 1 1 105 TYR HB2 H 17.283 8.145 -3.292 1.00 . A A . 105 TYR HB2 1 1
5 9210 1 1 105 TYR HB3 H 18.876 7.992 -2.561 1.00 . A A . 105 TYR HB3 1 1
5 9211 1 1 105 TYR HD1 H 20.771 7.408 -4.434 1.00 . A A . 105 TYR HD1 1 1
5 9212 1 1 105 TYR HD2 H 17.155 9.546 -5.111 1.00 . A A . 105 TYR HD2 1 1
5 9213 1 1 105 TYR HE1 H 21.782 8.484 -6.402 1.00 . A A . 105 TYR HE1 1 1
5 9214 1 1 105 TYR HE2 H 18.155 10.627 -7.081 1.00 . A A . 105 TYR HE2 1 1
5 9215 1 1 105 TYR HH H 20.745 9.563 -8.644 1.00 . A A . 105 TYR HH 1 1
5 9216 1 1 105 TYR N N 17.012 5.840 -4.324 1.00 . A A . 105 TYR N 1 1
5 9217 1 1 105 TYR O O 18.574 6.188 -1.166 1.00 . A A . 105 TYR O 1 1
5 9218 1 1 105 TYR OH O 20.592 10.223 -7.962 1.00 . A A . 105 TYR OH 1 1
5 9219 1 1 106 THR C C 18.650 2.759 -0.572 1.00 . A A . 106 THR C 1 1
5 9220 1 1 106 THR CA C 17.456 3.680 -0.799 1.00 . A A . 106 THR CA 1 1
5 9221 1 1 106 THR CB C 16.162 2.847 -0.735 1.00 . A A . 106 THR CB 1 1
5 9222 1 1 106 THR CG2 C 16.071 2.089 0.581 1.00 . A A . 106 THR CG2 1 1
5 9223 1 1 106 THR H H 17.232 3.964 -2.884 1.00 . A A . 106 THR H 1 1
5 9224 1 1 106 THR HA H 17.425 4.416 -0.009 1.00 . A A . 106 THR HA 1 1
5 9225 1 1 106 THR HB H 16.170 2.133 -1.546 1.00 . A A . 106 THR HB 1 1
5 9226 1 1 106 THR HG1 H 15.226 4.406 -1.499 1.00 . A A . 106 THR HG1 1 1
5 9227 1 1 106 THR HG21 H 16.702 1.214 0.537 1.00 . A A . 106 THR HG21 1 1
5 9228 1 1 106 THR HG22 H 15.047 1.787 0.752 1.00 . A A . 106 THR HG22 1 1
5 9229 1 1 106 THR HG23 H 16.397 2.727 1.387 1.00 . A A . 106 THR HG23 1 1
5 9230 1 1 106 THR N N 17.572 4.386 -2.069 1.00 . A A . 106 THR N 1 1
5 9231 1 1 106 THR O O 19.086 2.056 -1.484 1.00 . A A . 106 THR O 1 1
5 9232 1 1 106 THR OG1 O 15.022 3.702 -0.878 1.00 . A A . 106 THR OG1 1 1
5 9233 1 1 107 ILE C C 19.867 0.541 1.437 1.00 . A A . 107 ILE C 1 1
5 9234 1 1 107 ILE CA C 20.315 1.931 0.997 1.00 . A A . 107 ILE CA 1 1
5 9235 1 1 107 ILE CB C 21.157 2.566 2.119 1.00 . A A . 107 ILE CB 1 1
5 9236 1 1 107 ILE CD1 C 20.969 5.103 2.085 1.00 . A A . 107 ILE CD1 1 1
5 9237 1 1 107 ILE CG1 C 21.759 3.891 1.648 1.00 . A A . 107 ILE CG1 1 1
5 9238 1 1 107 ILE CG2 C 22.253 1.608 2.565 1.00 . A A . 107 ILE CG2 1 1
5 9239 1 1 107 ILE H H 18.781 3.349 1.334 1.00 . A A . 107 ILE H 1 1
5 9240 1 1 107 ILE HA H 20.937 1.835 0.117 1.00 . A A . 107 ILE HA 1 1
5 9241 1 1 107 ILE HB H 20.510 2.752 2.962 1.00 . A A . 107 ILE HB 1 1
5 9242 1 1 107 ILE HD11 H 21.509 6.000 1.821 1.00 . A A . 107 ILE HD11 1 1
5 9243 1 1 107 ILE HD12 H 20.007 5.103 1.593 1.00 . A A . 107 ILE HD12 1 1
5 9244 1 1 107 ILE HD13 H 20.825 5.072 3.155 1.00 . A A . 107 ILE HD13 1 1
5 9245 1 1 107 ILE HG12 H 22.759 3.986 2.044 1.00 . A A . 107 ILE HG12 1 1
5 9246 1 1 107 ILE HG13 H 21.804 3.893 0.568 1.00 . A A . 107 ILE HG13 1 1
5 9247 1 1 107 ILE HG21 H 22.025 1.236 3.553 1.00 . A A . 107 ILE HG21 1 1
5 9248 1 1 107 ILE HG22 H 22.311 0.781 1.874 1.00 . A A . 107 ILE HG22 1 1
5 9249 1 1 107 ILE HG23 H 23.199 2.128 2.586 1.00 . A A . 107 ILE HG23 1 1
5 9250 1 1 107 ILE N N 19.173 2.767 0.650 1.00 . A A . 107 ILE N 1 1
5 9251 1 1 107 ILE O O 19.282 0.377 2.506 1.00 . A A . 107 ILE O 1 1
5 9252 1 1 108 ALA C C 20.906 -2.559 1.628 1.00 . A A . 108 ALA C 1 1
5 9253 1 1 108 ALA CA C 19.775 -1.832 0.908 1.00 . A A . 108 ALA CA 1 1
5 9254 1 1 108 ALA CB C 19.398 -2.571 -0.367 1.00 . A A . 108 ALA CB 1 1
5 9255 1 1 108 ALA H H 20.615 -0.262 -0.234 1.00 . A A . 108 ALA H 1 1
5 9256 1 1 108 ALA HA H 18.908 -1.810 1.552 1.00 . A A . 108 ALA HA 1 1
5 9257 1 1 108 ALA HB1 H 19.939 -2.147 -1.201 1.00 . A A . 108 ALA HB1 1 1
5 9258 1 1 108 ALA HB2 H 19.653 -3.616 -0.266 1.00 . A A . 108 ALA HB2 1 1
5 9259 1 1 108 ALA HB3 H 18.337 -2.475 -0.538 1.00 . A A . 108 ALA HB3 1 1
5 9260 1 1 108 ALA N N 20.147 -0.456 0.604 1.00 . A A . 108 ALA N 1 1
5 9261 1 1 108 ALA O O 21.955 -2.828 1.044 1.00 . A A . 108 ALA O 1 1
5 9262 1 1 109 ALA C C 21.079 -4.781 4.402 1.00 . A A . 109 ALA C 1 1
5 9263 1 1 109 ALA CA C 21.685 -3.570 3.700 1.00 . A A . 109 ALA CA 1 1
5 9264 1 1 109 ALA CB C 22.302 -2.622 4.718 1.00 . A A . 109 ALA CB 1 1
5 9265 1 1 109 ALA H H 19.829 -2.632 3.311 1.00 . A A . 109 ALA H 1 1
5 9266 1 1 109 ALA HA H 22.468 -3.906 3.036 1.00 . A A . 109 ALA HA 1 1
5 9267 1 1 109 ALA HB1 H 22.775 -3.195 5.502 1.00 . A A . 109 ALA HB1 1 1
5 9268 1 1 109 ALA HB2 H 23.039 -2.002 4.230 1.00 . A A . 109 ALA HB2 1 1
5 9269 1 1 109 ALA HB3 H 21.530 -1.999 5.142 1.00 . A A . 109 ALA HB3 1 1
5 9270 1 1 109 ALA N N 20.685 -2.873 2.901 1.00 . A A . 109 ALA N 1 1
5 9271 1 1 109 ALA O O 20.202 -4.642 5.255 1.00 . A A . 109 ALA O 1 1
5 9272 1 1 110 MET C C 22.120 -7.840 5.527 1.00 . A A . 110 MET C 1 1
5 9273 1 1 110 MET CA C 21.059 -7.203 4.635 1.00 . A A . 110 MET CA 1 1
5 9274 1 1 110 MET CB C 20.635 -8.189 3.544 1.00 . A A . 110 MET CB 1 1
5 9275 1 1 110 MET CE C 17.693 -9.978 3.147 1.00 . A A . 110 MET CE 1 1
5 9276 1 1 110 MET CG C 19.358 -7.785 2.825 1.00 . A A . 110 MET CG 1 1
5 9277 1 1 110 MET H H 22.253 -6.016 3.354 1.00 . A A . 110 MET H 1 1
5 9278 1 1 110 MET HA H 20.199 -6.958 5.240 1.00 . A A . 110 MET HA 1 1
5 9279 1 1 110 MET HB2 H 21.427 -8.260 2.813 1.00 . A A . 110 MET HB2 1 1
5 9280 1 1 110 MET HB3 H 20.480 -9.159 3.991 1.00 . A A . 110 MET HB3 1 1
5 9281 1 1 110 MET HE1 H 18.110 -9.747 4.116 1.00 . A A . 110 MET HE1 1 1
5 9282 1 1 110 MET HE2 H 16.666 -9.648 3.107 1.00 . A A . 110 MET HE2 1 1
5 9283 1 1 110 MET HE3 H 17.737 -11.045 2.981 1.00 . A A . 110 MET HE3 1 1
5 9284 1 1 110 MET HG2 H 18.637 -7.456 3.557 1.00 . A A . 110 MET HG2 1 1
5 9285 1 1 110 MET HG3 H 19.582 -6.971 2.151 1.00 . A A . 110 MET HG3 1 1
5 9286 1 1 110 MET N N 21.554 -5.969 4.039 1.00 . A A . 110 MET N 1 1
5 9287 1 1 110 MET O O 23.238 -8.109 5.084 1.00 . A A . 110 MET O 1 1
5 9288 1 1 110 MET SD S 18.638 -9.139 1.876 1.00 . A A . 110 MET SD 1 1
5 9289 1 1 111 LEU C C 22.638 -10.208 7.652 1.00 . A A . 111 LEU C 1 1
5 9290 1 1 111 LEU CA C 22.688 -8.686 7.738 1.00 . A A . 111 LEU CA 1 1
5 9291 1 1 111 LEU CB C 22.352 -8.233 9.160 1.00 . A A . 111 LEU CB 1 1
5 9292 1 1 111 LEU CD1 C 23.466 -6.044 8.661 1.00 . A A . 111 LEU CD1 1 1
5 9293 1 1 111 LEU CD2 C 20.984 -6.142 8.950 1.00 . A A . 111 LEU CD2 1 1
5 9294 1 1 111 LEU CG C 22.319 -6.722 9.394 1.00 . A A . 111 LEU CG 1 1
5 9295 1 1 111 LEU H H 20.861 -7.845 7.079 1.00 . A A . 111 LEU H 1 1
5 9296 1 1 111 LEU HA H 23.685 -8.355 7.490 1.00 . A A . 111 LEU HA 1 1
5 9297 1 1 111 LEU HB2 H 21.380 -8.627 9.411 1.00 . A A . 111 LEU HB2 1 1
5 9298 1 1 111 LEU HB3 H 23.092 -8.655 9.824 1.00 . A A . 111 LEU HB3 1 1
5 9299 1 1 111 LEU HD11 H 23.341 -6.176 7.597 1.00 . A A . 111 LEU HD11 1 1
5 9300 1 1 111 LEU HD12 H 24.403 -6.485 8.971 1.00 . A A . 111 LEU HD12 1 1
5 9301 1 1 111 LEU HD13 H 23.470 -4.989 8.896 1.00 . A A . 111 LEU HD13 1 1
5 9302 1 1 111 LEU HD21 H 20.792 -5.227 9.489 1.00 . A A . 111 LEU HD21 1 1
5 9303 1 1 111 LEU HD22 H 20.197 -6.853 9.157 1.00 . A A . 111 LEU HD22 1 1
5 9304 1 1 111 LEU HD23 H 21.015 -5.937 7.890 1.00 . A A . 111 LEU HD23 1 1
5 9305 1 1 111 LEU HG H 22.436 -6.525 10.450 1.00 . A A . 111 LEU HG 1 1
5 9306 1 1 111 LEU N N 21.764 -8.080 6.784 1.00 . A A . 111 LEU N 1 1
5 9307 1 1 111 LEU O O 22.131 -10.874 8.553 1.00 . A A . 111 LEU O 1 1
5 9308 1 1 112 SER C C 23.743 -12.911 7.585 1.00 . A A . 112 SER C 1 1
5 9309 1 1 112 SER CA C 23.188 -12.194 6.357 1.00 . A A . 112 SER CA 1 1
5 9310 1 1 112 SER CB C 24.025 -12.547 5.125 1.00 . A A . 112 SER CB 1 1
5 9311 1 1 112 SER H H 23.562 -10.166 5.878 1.00 . A A . 112 SER H 1 1
5 9312 1 1 112 SER HA H 22.171 -12.517 6.196 1.00 . A A . 112 SER HA 1 1
5 9313 1 1 112 SER HB2 H 24.812 -11.818 5.007 1.00 . A A . 112 SER HB2 1 1
5 9314 1 1 112 SER HB3 H 24.459 -13.527 5.257 1.00 . A A . 112 SER HB3 1 1
5 9315 1 1 112 SER HG H 23.787 -12.705 3.187 1.00 . A A . 112 SER HG 1 1
5 9316 1 1 112 SER N N 23.172 -10.751 6.562 1.00 . A A . 112 SER N 1 1
5 9317 1 1 112 SER O O 24.425 -12.322 8.423 1.00 . A A . 112 SER O 1 1
5 9318 1 1 112 SER OG O 23.229 -12.554 3.953 1.00 . A A . 112 SER OG 1 1
5 9319 1 1 113 PRO C C 25.409 -15.288 8.773 1.00 . A A . 113 PRO C 1 1
5 9320 1 1 113 PRO CA C 23.904 -15.041 8.812 1.00 . A A . 113 PRO CA 1 1
5 9321 1 1 113 PRO CB C 23.142 -16.354 8.619 1.00 . A A . 113 PRO CB 1 1
5 9322 1 1 113 PRO CD C 22.639 -14.982 6.728 1.00 . A A . 113 PRO CD 1 1
5 9323 1 1 113 PRO CG C 22.841 -16.407 7.161 1.00 . A A . 113 PRO CG 1 1
5 9324 1 1 113 PRO HA H 23.638 -14.605 9.763 1.00 . A A . 113 PRO HA 1 1
5 9325 1 1 113 PRO HB2 H 23.765 -17.183 8.925 1.00 . A A . 113 PRO HB2 1 1
5 9326 1 1 113 PRO HB3 H 22.237 -16.340 9.208 1.00 . A A . 113 PRO HB3 1 1
5 9327 1 1 113 PRO HD2 H 23.001 -14.838 5.721 1.00 . A A . 113 PRO HD2 1 1
5 9328 1 1 113 PRO HD3 H 21.595 -14.711 6.799 1.00 . A A . 113 PRO HD3 1 1
5 9329 1 1 113 PRO HG2 H 23.673 -16.846 6.631 1.00 . A A . 113 PRO HG2 1 1
5 9330 1 1 113 PRO HG3 H 21.942 -16.981 6.993 1.00 . A A . 113 PRO HG3 1 1
5 9331 1 1 113 PRO N N 23.446 -14.214 7.693 1.00 . A A . 113 PRO N 1 1
5 9332 1 1 113 PRO O O 26.021 -15.279 7.705 1.00 . A A . 113 PRO O 1 1
5 9333 1 1 114 TYR C C 27.718 -16.943 10.954 1.00 . A A . 114 TYR C 1 1
5 9334 1 1 114 TYR CA C 27.432 -15.754 10.042 1.00 . A A . 114 TYR CA 1 1
5 9335 1 1 114 TYR CB C 28.150 -14.510 10.566 1.00 . A A . 114 TYR CB 1 1
5 9336 1 1 114 TYR CD1 C 27.912 -13.036 8.529 1.00 . A A . 114 TYR CD1 1 1
5 9337 1 1 114 TYR CD2 C 27.103 -12.212 10.615 1.00 . A A . 114 TYR CD2 1 1
5 9338 1 1 114 TYR CE1 C 27.514 -11.867 7.908 1.00 . A A . 114 TYR CE1 1 1
5 9339 1 1 114 TYR CE2 C 26.702 -11.041 10.002 1.00 . A A . 114 TYR CE2 1 1
5 9340 1 1 114 TYR CG C 27.714 -13.229 9.890 1.00 . A A . 114 TYR CG 1 1
5 9341 1 1 114 TYR CZ C 26.910 -10.872 8.648 1.00 . A A . 114 TYR CZ 1 1
5 9342 1 1 114 TYR H H 25.457 -15.501 10.760 1.00 . A A . 114 TYR H 1 1
5 9343 1 1 114 TYR HA H 27.799 -15.978 9.051 1.00 . A A . 114 TYR HA 1 1
5 9344 1 1 114 TYR HB2 H 27.956 -14.408 11.622 1.00 . A A . 114 TYR HB2 1 1
5 9345 1 1 114 TYR HB3 H 29.212 -14.622 10.409 1.00 . A A . 114 TYR HB3 1 1
5 9346 1 1 114 TYR HD1 H 28.385 -13.817 7.952 1.00 . A A . 114 TYR HD1 1 1
5 9347 1 1 114 TYR HD2 H 26.941 -12.346 11.674 1.00 . A A . 114 TYR HD2 1 1
5 9348 1 1 114 TYR HE1 H 27.677 -11.735 6.849 1.00 . A A . 114 TYR HE1 1 1
5 9349 1 1 114 TYR HE2 H 26.228 -10.261 10.581 1.00 . A A . 114 TYR HE2 1 1
5 9350 1 1 114 TYR HH H 26.283 -9.057 8.701 1.00 . A A . 114 TYR HH 1 1
5 9351 1 1 114 TYR N N 25.998 -15.507 9.943 1.00 . A A . 114 TYR N 1 1
5 9352 1 1 114 TYR O O 27.990 -16.775 12.144 1.00 . A A . 114 TYR O 1 1
5 9353 1 1 114 TYR OH O 26.513 -9.708 8.033 1.00 . A A . 114 TYR OH 1 1
5 9354 1 1 115 SER C C 29.236 -19.276 11.892 1.00 . A A . 115 SER C 1 1
5 9355 1 1 115 SER CA C 27.905 -19.361 11.151 1.00 . A A . 115 SER CA 1 1
5 9356 1 1 115 SER CB C 27.902 -20.578 10.223 1.00 . A A . 115 SER CB 1 1
5 9357 1 1 115 SER H H 27.434 -18.212 9.436 1.00 . A A . 115 SER H 1 1
5 9358 1 1 115 SER HA H 27.110 -19.469 11.873 1.00 . A A . 115 SER HA 1 1
5 9359 1 1 115 SER HB2 H 28.534 -20.379 9.371 1.00 . A A . 115 SER HB2 1 1
5 9360 1 1 115 SER HB3 H 28.280 -21.437 10.759 1.00 . A A . 115 SER HB3 1 1
5 9361 1 1 115 SER HG H 26.499 -21.813 9.637 1.00 . A A . 115 SER HG 1 1
5 9362 1 1 115 SER N N 27.656 -18.143 10.389 1.00 . A A . 115 SER N 1 1
5 9363 1 1 115 SER O O 30.029 -18.363 11.662 1.00 . A A . 115 SER O 1 1
5 9364 1 1 115 SER OG O 26.594 -20.866 9.763 1.00 . A A . 115 SER OG 1 1
5 9365 1 1 116 TYR C C 31.705 -21.247 12.955 1.00 . A A . 116 TYR C 1 1
5 9366 1 1 116 TYR CA C 30.705 -20.265 13.560 1.00 . A A . 116 TYR CA 1 1
5 9367 1 1 116 TYR CB C 30.408 -20.651 15.010 1.00 . A A . 116 TYR CB 1 1
5 9368 1 1 116 TYR CD1 C 27.932 -20.370 15.420 1.00 . A A . 116 TYR CD1 1 1
5 9369 1 1 116 TYR CD2 C 29.418 -18.754 16.350 1.00 . A A . 116 TYR CD2 1 1
5 9370 1 1 116 TYR CE1 C 26.854 -19.697 15.961 1.00 . A A . 116 TYR CE1 1 1
5 9371 1 1 116 TYR CE2 C 28.345 -18.076 16.896 1.00 . A A . 116 TYR CE2 1 1
5 9372 1 1 116 TYR CG C 29.231 -19.912 15.605 1.00 . A A . 116 TYR CG 1 1
5 9373 1 1 116 TYR CZ C 27.066 -18.551 16.698 1.00 . A A . 116 TYR CZ 1 1
5 9374 1 1 116 TYR H H 28.801 -20.934 12.921 1.00 . A A . 116 TYR H 1 1
5 9375 1 1 116 TYR HA H 31.135 -19.274 13.543 1.00 . A A . 116 TYR HA 1 1
5 9376 1 1 116 TYR HB2 H 30.193 -21.708 15.057 1.00 . A A . 116 TYR HB2 1 1
5 9377 1 1 116 TYR HB3 H 31.275 -20.438 15.617 1.00 . A A . 116 TYR HB3 1 1
5 9378 1 1 116 TYR HD1 H 27.770 -21.268 14.841 1.00 . A A . 116 TYR HD1 1 1
5 9379 1 1 116 TYR HD2 H 30.421 -18.384 16.503 1.00 . A A . 116 TYR HD2 1 1
5 9380 1 1 116 TYR HE1 H 25.851 -20.069 15.806 1.00 . A A . 116 TYR HE1 1 1
5 9381 1 1 116 TYR HE2 H 28.510 -17.178 17.473 1.00 . A A . 116 TYR HE2 1 1
5 9382 1 1 116 TYR HH H 26.141 -17.746 18.179 1.00 . A A . 116 TYR HH 1 1
5 9383 1 1 116 TYR N N 29.473 -20.232 12.782 1.00 . A A . 116 TYR N 1 1
5 9384 1 1 116 TYR O O 32.562 -21.787 13.654 1.00 . A A . 116 TYR O 1 1
5 9385 1 1 116 TYR OH O 25.994 -17.877 17.239 1.00 . A A . 116 TYR OH 1 1
5 9386 1 1 117 SER C C 33.939 -21.995 11.158 1.00 . A A . 117 SER C 1 1
5 9387 1 1 117 SER CA C 32.479 -22.388 10.950 1.00 . A A . 117 SER CA 1 1
5 9388 1 1 117 SER CB C 32.152 -22.410 9.456 1.00 . A A . 117 SER CB 1 1
5 9389 1 1 117 SER H H 30.885 -21.010 11.147 1.00 . A A . 117 SER H 1 1
5 9390 1 1 117 SER HA H 32.324 -23.377 11.357 1.00 . A A . 117 SER HA 1 1
5 9391 1 1 117 SER HB2 H 32.156 -21.400 9.075 1.00 . A A . 117 SER HB2 1 1
5 9392 1 1 117 SER HB3 H 32.898 -22.994 8.935 1.00 . A A . 117 SER HB3 1 1
5 9393 1 1 117 SER HG H 30.979 -23.914 9.011 1.00 . A A . 117 SER HG 1 1
5 9394 1 1 117 SER N N 31.588 -21.471 11.650 1.00 . A A . 117 SER N 1 1
5 9395 1 1 117 SER O O 34.236 -20.928 11.697 1.00 . A A . 117 SER O 1 1
5 9396 1 1 117 SER OG O 30.878 -22.983 9.220 1.00 . A A . 117 SER OG 1 1
5 9397 1 1 118 THR C C 36.850 -21.996 9.592 1.00 . A A . 118 THR C 1 1
5 9398 1 1 118 THR CA C 36.275 -22.608 10.863 1.00 . A A . 118 THR CA 1 1
5 9399 1 1 118 THR CB C 37.047 -23.899 11.193 1.00 . A A . 118 THR CB 1 1
5 9400 1 1 118 THR CG2 C 37.000 -24.871 10.022 1.00 . A A . 118 THR CG2 1 1
5 9401 1 1 118 THR H H 34.548 -23.695 10.303 1.00 . A A . 118 THR H 1 1
5 9402 1 1 118 THR HA H 36.412 -21.914 11.680 1.00 . A A . 118 THR HA 1 1
5 9403 1 1 118 THR HB H 36.586 -24.369 12.049 1.00 . A A . 118 THR HB 1 1
5 9404 1 1 118 THR HG1 H 38.445 -22.761 11.992 1.00 . A A . 118 THR HG1 1 1
5 9405 1 1 118 THR HG21 H 35.978 -24.991 9.695 1.00 . A A . 118 THR HG21 1 1
5 9406 1 1 118 THR HG22 H 37.394 -25.826 10.332 1.00 . A A . 118 THR HG22 1 1
5 9407 1 1 118 THR HG23 H 37.596 -24.482 9.209 1.00 . A A . 118 THR HG23 1 1
5 9408 1 1 118 THR N N 34.847 -22.863 10.725 1.00 . A A . 118 THR N 1 1
5 9409 1 1 118 THR O O 38.038 -22.142 9.301 1.00 . A A . 118 THR O 1 1
5 9410 1 1 118 THR OG1 O 38.409 -23.589 11.507 1.00 . A A . 118 THR OG1 1 1
5 9411 1 1 119 THR C C 35.836 -19.271 7.464 1.00 . A A . 119 THR C 1 1
5 9412 1 1 119 THR CA C 36.425 -20.672 7.594 1.00 . A A . 119 THR CA 1 1
5 9413 1 1 119 THR CB C 36.011 -21.506 6.367 1.00 . A A . 119 THR CB 1 1
5 9414 1 1 119 THR CG2 C 36.833 -22.783 6.280 1.00 . A A . 119 THR CG2 1 1
5 9415 1 1 119 THR H H 35.066 -21.225 9.120 1.00 . A A . 119 THR H 1 1
5 9416 1 1 119 THR HA H 37.502 -20.599 7.608 1.00 . A A . 119 THR HA 1 1
5 9417 1 1 119 THR HB H 36.189 -20.920 5.475 1.00 . A A . 119 THR HB 1 1
5 9418 1 1 119 THR HG1 H 34.110 -21.176 5.958 1.00 . A A . 119 THR HG1 1 1
5 9419 1 1 119 THR HG21 H 36.922 -23.222 7.263 1.00 . A A . 119 THR HG21 1 1
5 9420 1 1 119 THR HG22 H 37.816 -22.554 5.898 1.00 . A A . 119 THR HG22 1 1
5 9421 1 1 119 THR HG23 H 36.343 -23.481 5.618 1.00 . A A . 119 THR HG23 1 1
5 9422 1 1 119 THR N N 36.001 -21.307 8.836 1.00 . A A . 119 THR N 1 1
5 9423 1 1 119 THR O O 34.947 -18.888 8.224 1.00 . A A . 119 THR O 1 1
5 9424 1 1 119 THR OG1 O 34.619 -21.832 6.441 1.00 . A A . 119 THR OG1 1 1
5 9425 1 1 120 ALA C C 35.909 -16.328 7.543 1.00 . A A . 120 ALA C 1 1
5 9426 1 1 120 ALA CA C 35.857 -17.155 6.263 1.00 . A A . 120 ALA CA 1 1
5 9427 1 1 120 ALA CB C 34.441 -17.183 5.707 1.00 . A A . 120 ALA CB 1 1
5 9428 1 1 120 ALA H H 37.043 -18.873 5.920 1.00 . A A . 120 ALA H 1 1
5 9429 1 1 120 ALA HA H 36.498 -16.696 5.524 1.00 . A A . 120 ALA HA 1 1
5 9430 1 1 120 ALA HB1 H 34.276 -16.303 5.102 1.00 . A A . 120 ALA HB1 1 1
5 9431 1 1 120 ALA HB2 H 34.309 -18.066 5.102 1.00 . A A . 120 ALA HB2 1 1
5 9432 1 1 120 ALA HB3 H 33.734 -17.196 6.524 1.00 . A A . 120 ALA HB3 1 1
5 9433 1 1 120 ALA N N 36.336 -18.512 6.494 1.00 . A A . 120 ALA N 1 1
5 9434 1 1 120 ALA O O 35.118 -15.405 7.731 1.00 . A A . 120 ALA O 1 1
5 9435 1 1 121 VAL C C 37.691 -14.613 9.480 1.00 . A A . 121 VAL C 1 1
5 9436 1 1 121 VAL CA C 37.002 -15.956 9.686 1.00 . A A . 121 VAL CA 1 1
5 9437 1 1 121 VAL CB C 37.811 -16.785 10.702 1.00 . A A . 121 VAL CB 1 1
5 9438 1 1 121 VAL CG1 C 39.243 -16.966 10.224 1.00 . A A . 121 VAL CG1 1 1
5 9439 1 1 121 VAL CG2 C 37.775 -16.129 12.074 1.00 . A A . 121 VAL CG2 1 1
5 9440 1 1 121 VAL H H 37.447 -17.414 8.218 1.00 . A A . 121 VAL H 1 1
5 9441 1 1 121 VAL HA H 36.017 -15.785 10.097 1.00 . A A . 121 VAL HA 1 1
5 9442 1 1 121 VAL HB H 37.356 -17.762 10.782 1.00 . A A . 121 VAL HB 1 1
5 9443 1 1 121 VAL HG11 H 39.572 -17.971 10.442 1.00 . A A . 121 VAL HG11 1 1
5 9444 1 1 121 VAL HG12 H 39.292 -16.792 9.158 1.00 . A A . 121 VAL HG12 1 1
5 9445 1 1 121 VAL HG13 H 39.883 -16.260 10.733 1.00 . A A . 121 VAL HG13 1 1
5 9446 1 1 121 VAL HG21 H 38.563 -15.393 12.139 1.00 . A A . 121 VAL HG21 1 1
5 9447 1 1 121 VAL HG22 H 36.820 -15.647 12.219 1.00 . A A . 121 VAL HG22 1 1
5 9448 1 1 121 VAL HG23 H 37.919 -16.880 12.836 1.00 . A A . 121 VAL HG23 1 1
5 9449 1 1 121 VAL N N 36.846 -16.667 8.424 1.00 . A A . 121 VAL N 1 1
5 9450 1 1 121 VAL O O 38.495 -14.450 8.561 1.00 . A A . 121 VAL O 1 1
5 9451 1 1 122 VAL C C 39.485 -12.399 10.190 1.00 . A A . 122 VAL C 1 1
5 9452 1 1 122 VAL CA C 37.963 -12.321 10.254 1.00 . A A . 122 VAL CA 1 1
5 9453 1 1 122 VAL CB C 37.555 -11.446 11.454 1.00 . A A . 122 VAL CB 1 1
5 9454 1 1 122 VAL CG1 C 38.036 -12.066 12.756 1.00 . A A . 122 VAL CG1 1 1
5 9455 1 1 122 VAL CG2 C 38.098 -10.034 11.292 1.00 . A A . 122 VAL CG2 1 1
5 9456 1 1 122 VAL H H 36.727 -13.842 11.052 1.00 . A A . 122 VAL H 1 1
5 9457 1 1 122 VAL HA H 37.599 -11.852 9.352 1.00 . A A . 122 VAL HA 1 1
5 9458 1 1 122 VAL HB H 36.475 -11.393 11.483 1.00 . A A . 122 VAL HB 1 1
5 9459 1 1 122 VAL HG11 H 39.088 -11.855 12.887 1.00 . A A . 122 VAL HG11 1 1
5 9460 1 1 122 VAL HG12 H 37.478 -11.649 13.582 1.00 . A A . 122 VAL HG12 1 1
5 9461 1 1 122 VAL HG13 H 37.885 -13.135 12.723 1.00 . A A . 122 VAL HG13 1 1
5 9462 1 1 122 VAL HG21 H 37.777 -9.633 10.342 1.00 . A A . 122 VAL HG21 1 1
5 9463 1 1 122 VAL HG22 H 37.723 -9.410 12.092 1.00 . A A . 122 VAL HG22 1 1
5 9464 1 1 122 VAL HG23 H 39.176 -10.057 11.330 1.00 . A A . 122 VAL HG23 1 1
5 9465 1 1 122 VAL N N 37.374 -13.651 10.341 1.00 . A A . 122 VAL N 1 1
5 9466 1 1 122 VAL O O 40.112 -13.157 10.931 1.00 . A A . 122 VAL O 1 1
5 9467 1 1 123 THR C C 42.179 -10.682 10.177 1.00 . A A . 123 THR C 1 1
5 9468 1 1 123 THR CA C 41.524 -11.585 9.140 1.00 . A A . 123 THR CA 1 1
5 9469 1 1 123 THR CB C 41.925 -11.106 7.731 1.00 . A A . 123 THR CB 1 1
5 9470 1 1 123 THR CG2 C 41.315 -9.746 7.429 1.00 . A A . 123 THR CG2 1 1
5 9471 1 1 123 THR H H 39.522 -11.024 8.739 1.00 . A A . 123 THR H 1 1
5 9472 1 1 123 THR HA H 41.890 -12.593 9.271 1.00 . A A . 123 THR HA 1 1
5 9473 1 1 123 THR HB H 41.557 -11.818 7.007 1.00 . A A . 123 THR HB 1 1
5 9474 1 1 123 THR HG1 H 43.667 -11.712 7.031 1.00 . A A . 123 THR HG1 1 1
5 9475 1 1 123 THR HG21 H 42.089 -9.072 7.090 1.00 . A A . 123 THR HG21 1 1
5 9476 1 1 123 THR HG22 H 40.857 -9.350 8.322 1.00 . A A . 123 THR HG22 1 1
5 9477 1 1 123 THR HG23 H 40.568 -9.851 6.657 1.00 . A A . 123 THR HG23 1 1
5 9478 1 1 123 THR N N 40.076 -11.606 9.300 1.00 . A A . 123 THR N 1 1
5 9479 1 1 123 THR O O 41.539 -9.787 10.729 1.00 . A A . 123 THR O 1 1
5 9480 1 1 123 THR OG1 O 43.351 -11.029 7.629 1.00 . A A . 123 THR OG1 1 1
5 9481 1 1 124 ASN C C 45.358 -9.388 10.743 1.00 . A A . 124 ASN C 1 1
5 9482 1 1 124 ASN CA C 44.203 -10.126 11.411 1.00 . A A . 124 ASN CA 1 1
5 9483 1 1 124 ASN CB C 44.736 -11.022 12.531 1.00 . A A . 124 ASN CB 1 1
5 9484 1 1 124 ASN CG C 43.649 -11.446 13.500 1.00 . A A . 124 ASN CG 1 1
5 9485 1 1 124 ASN H H 43.917 -11.647 9.967 1.00 . A A . 124 ASN H 1 1
5 9486 1 1 124 ASN HA H 43.525 -9.402 11.835 1.00 . A A . 124 ASN HA 1 1
5 9487 1 1 124 ASN HB2 H 45.170 -11.912 12.097 1.00 . A A . 124 ASN HB2 1 1
5 9488 1 1 124 ASN HB3 H 45.496 -10.488 13.081 1.00 . A A . 124 ASN HB3 1 1
5 9489 1 1 124 ASN HD21 H 44.641 -10.620 15.013 1.00 . A A . 124 ASN HD21 1 1
5 9490 1 1 124 ASN HD22 H 43.141 -11.374 15.421 1.00 . A A . 124 ASN HD22 1 1
5 9491 1 1 124 ASN N N 43.461 -10.920 10.438 1.00 . A A . 124 ASN N 1 1
5 9492 1 1 124 ASN ND2 N 43.828 -11.113 14.772 1.00 . A A . 124 ASN ND2 1 1
5 9493 1 1 124 ASN O O 46.531 -9.684 10.969 1.00 . A A . 124 ASN O 1 1
5 9494 1 1 124 ASN OD1 O 42.659 -12.064 13.108 1.00 . A A . 124 ASN OD1 1 1
5 9495 1 1 125 PRO C C 46.792 -6.672 10.110 1.00 . A A . 125 PRO C 1 1
5 9496 1 1 125 PRO CA C 46.015 -7.599 9.181 1.00 . A A . 125 PRO CA 1 1
5 9497 1 1 125 PRO CB C 45.170 -6.785 8.197 1.00 . A A . 125 PRO CB 1 1
5 9498 1 1 125 PRO CD C 43.641 -7.993 9.583 1.00 . A A . 125 PRO CD 1 1
5 9499 1 1 125 PRO CG C 43.824 -6.703 8.831 1.00 . A A . 125 PRO CG 1 1
5 9500 1 1 125 PRO HA H 46.707 -8.221 8.634 1.00 . A A . 125 PRO HA 1 1
5 9501 1 1 125 PRO HB2 H 45.607 -5.804 8.069 1.00 . A A . 125 PRO HB2 1 1
5 9502 1 1 125 PRO HB3 H 45.128 -7.293 7.246 1.00 . A A . 125 PRO HB3 1 1
5 9503 1 1 125 PRO HD2 H 43.071 -7.826 10.484 1.00 . A A . 125 PRO HD2 1 1
5 9504 1 1 125 PRO HD3 H 43.156 -8.728 8.957 1.00 . A A . 125 PRO HD3 1 1
5 9505 1 1 125 PRO HG2 H 43.788 -5.865 9.510 1.00 . A A . 125 PRO HG2 1 1
5 9506 1 1 125 PRO HG3 H 43.066 -6.604 8.069 1.00 . A A . 125 PRO HG3 1 1
5 9507 1 1 125 PRO N N 45.020 -8.401 9.900 1.00 . A A . 125 PRO N 1 1
5 9508 1 1 125 PRO O O 46.534 -6.621 11.312 1.00 . A A . 125 PRO O 1 1
5 9509 1 1 126 LYS C C 47.681 -4.070 11.139 1.00 . A A . 126 LYS C 1 1
5 9510 1 1 126 LYS CA C 48.559 -5.011 10.321 1.00 . A A . 126 LYS CA 1 1
5 9511 1 1 126 LYS CB C 49.468 -4.200 9.394 1.00 . A A . 126 LYS CB 1 1
5 9512 1 1 126 LYS CD C 47.850 -3.705 7.538 1.00 . A A . 126 LYS CD 1 1
5 9513 1 1 126 LYS CE C 47.705 -2.755 6.358 1.00 . A A . 126 LYS CE 1 1
5 9514 1 1 126 LYS CG C 48.738 -3.116 8.621 1.00 . A A . 126 LYS CG 1 1
5 9515 1 1 126 LYS H H 47.904 -6.022 8.580 1.00 . A A . 126 LYS H 1 1
5 9516 1 1 126 LYS HA H 49.171 -5.591 10.995 1.00 . A A . 126 LYS HA 1 1
5 9517 1 1 126 LYS HB2 H 50.241 -3.733 9.986 1.00 . A A . 126 LYS HB2 1 1
5 9518 1 1 126 LYS HB3 H 49.929 -4.871 8.683 1.00 . A A . 126 LYS HB3 1 1
5 9519 1 1 126 LYS HD2 H 48.286 -4.628 7.190 1.00 . A A . 126 LYS HD2 1 1
5 9520 1 1 126 LYS HD3 H 46.872 -3.901 7.954 1.00 . A A . 126 LYS HD3 1 1
5 9521 1 1 126 LYS HE2 H 48.684 -2.399 6.077 1.00 . A A . 126 LYS HE2 1 1
5 9522 1 1 126 LYS HE3 H 47.267 -3.294 5.532 1.00 . A A . 126 LYS HE3 1 1
5 9523 1 1 126 LYS HG2 H 48.125 -2.549 9.305 1.00 . A A . 126 LYS HG2 1 1
5 9524 1 1 126 LYS HG3 H 49.466 -2.462 8.161 1.00 . A A . 126 LYS HG3 1 1
5 9525 1 1 126 LYS HZ1 H 46.296 -1.299 5.853 1.00 . A A . 126 LYS HZ1 1 1
5 9526 1 1 126 LYS HZ2 H 47.427 -0.787 7.000 1.00 . A A . 126 LYS HZ2 1 1
5 9527 1 1 126 LYS HZ3 H 46.180 -1.837 7.452 1.00 . A A . 126 LYS HZ3 1 1
5 9528 1 1 126 LYS N N 47.745 -5.938 9.544 1.00 . A A . 126 LYS N 1 1
5 9529 1 1 126 LYS NZ N 46.842 -1.588 6.690 1.00 . A A . 126 LYS NZ 1 1
5 9530 1 1 126 LYS O O 48.079 -3.609 12.208 1.00 . A A . 126 LYS O 1 1
5 9531 1 1 127 GLU C C 44.440 -3.703 11.990 1.00 . A A . 127 GLU C 1 1
5 9532 1 1 127 GLU CA C 45.552 -2.904 11.316 1.00 . A A . 127 GLU CA 1 1
5 9533 1 1 127 GLU CB C 44.949 -1.901 10.331 1.00 . A A . 127 GLU CB 1 1
5 9534 1 1 127 GLU CD C 45.085 0.503 9.568 1.00 . A A . 127 GLU CD 1 1
5 9535 1 1 127 GLU CG C 45.854 -0.716 10.039 1.00 . A A . 127 GLU CG 1 1
5 9536 1 1 127 GLU H H 46.225 -4.189 9.773 1.00 . A A . 127 GLU H 1 1
5 9537 1 1 127 GLU HA H 46.102 -2.366 12.073 1.00 . A A . 127 GLU HA 1 1
5 9538 1 1 127 GLU HB2 H 44.742 -2.408 9.399 1.00 . A A . 127 GLU HB2 1 1
5 9539 1 1 127 GLU HB3 H 44.022 -1.527 10.739 1.00 . A A . 127 GLU HB3 1 1
5 9540 1 1 127 GLU HG2 H 46.390 -0.458 10.940 1.00 . A A . 127 GLU HG2 1 1
5 9541 1 1 127 GLU HG3 H 46.559 -0.998 9.270 1.00 . A A . 127 GLU HG3 1 1
5 9542 1 1 127 GLU N N 46.485 -3.790 10.630 1.00 . A A . 127 GLU N 1 1
5 9543 1 1 127 GLU O O 43.986 -3.355 13.079 1.00 . A A . 127 GLU O 1 1
5 9544 1 1 127 GLU OE1 O 44.017 0.325 8.944 1.00 . A A . 127 GLU OE1 1 1
5 9545 1 1 127 GLU OE2 O 45.550 1.633 9.822 1.00 . A A . 127 GLU OE2 1 1
6 9546 1 1 1 GLY C C 12.178 17.455 -9.107 1.00 . A A . 1 GLY C 1 1
6 9547 1 1 1 GLY CA C 11.962 18.280 -7.853 1.00 . A A . 1 GLY CA 1 1
6 9548 1 1 1 GLY H1 H 11.649 20.253 -8.555 1.00 . A A . 1 GLY H1 1 1
6 9549 1 1 1 GLY HA2 H 12.592 17.893 -7.067 1.00 . A A . 1 GLY HA2 1 1
6 9550 1 1 1 GLY HA3 H 10.929 18.189 -7.551 1.00 . A A . 1 GLY HA3 1 1
6 9551 1 1 1 GLY N N 12.270 19.683 -8.054 1.00 . A A . 1 GLY N 1 1
6 9552 1 1 1 GLY O O 11.233 17.093 -9.808 1.00 . A A . 1 GLY O 1 1
6 9553 1 1 2 PRO C C 13.387 14.898 -10.460 1.00 . A A . 2 PRO C 1 1
6 9554 1 1 2 PRO CA C 13.815 16.356 -10.583 1.00 . A A . 2 PRO CA 1 1
6 9555 1 1 2 PRO CB C 15.342 16.463 -10.622 1.00 . A A . 2 PRO CB 1 1
6 9556 1 1 2 PRO CD C 14.625 17.544 -8.613 1.00 . A A . 2 PRO CD 1 1
6 9557 1 1 2 PRO CG C 15.738 16.728 -9.210 1.00 . A A . 2 PRO CG 1 1
6 9558 1 1 2 PRO HA H 13.400 16.776 -11.488 1.00 . A A . 2 PRO HA 1 1
6 9559 1 1 2 PRO HB2 H 15.762 15.534 -10.983 1.00 . A A . 2 PRO HB2 1 1
6 9560 1 1 2 PRO HB3 H 15.634 17.273 -11.272 1.00 . A A . 2 PRO HB3 1 1
6 9561 1 1 2 PRO HD2 H 14.491 17.294 -7.571 1.00 . A A . 2 PRO HD2 1 1
6 9562 1 1 2 PRO HD3 H 14.827 18.598 -8.728 1.00 . A A . 2 PRO HD3 1 1
6 9563 1 1 2 PRO HG2 H 15.846 15.795 -8.678 1.00 . A A . 2 PRO HG2 1 1
6 9564 1 1 2 PRO HG3 H 16.664 17.283 -9.187 1.00 . A A . 2 PRO HG3 1 1
6 9565 1 1 2 PRO N N 13.449 17.146 -9.405 1.00 . A A . 2 PRO N 1 1
6 9566 1 1 2 PRO O O 12.673 14.525 -9.529 1.00 . A A . 2 PRO O 1 1
6 9567 1 1 3 THR C C 13.823 12.013 -10.063 1.00 . A A . 3 THR C 1 1
6 9568 1 1 3 THR CA C 13.489 12.657 -11.405 1.00 . A A . 3 THR CA 1 1
6 9569 1 1 3 THR CB C 14.230 11.899 -12.522 1.00 . A A . 3 THR CB 1 1
6 9570 1 1 3 THR CG2 C 14.036 12.590 -13.864 1.00 . A A . 3 THR CG2 1 1
6 9571 1 1 3 THR H H 14.392 14.430 -12.123 1.00 . A A . 3 THR H 1 1
6 9572 1 1 3 THR HA H 12.426 12.567 -11.580 1.00 . A A . 3 THR HA 1 1
6 9573 1 1 3 THR HB H 13.828 10.899 -12.587 1.00 . A A . 3 THR HB 1 1
6 9574 1 1 3 THR HG1 H 15.940 10.928 -12.379 1.00 . A A . 3 THR HG1 1 1
6 9575 1 1 3 THR HG21 H 14.349 11.929 -14.659 1.00 . A A . 3 THR HG21 1 1
6 9576 1 1 3 THR HG22 H 14.627 13.493 -13.892 1.00 . A A . 3 THR HG22 1 1
6 9577 1 1 3 THR HG23 H 12.993 12.838 -13.992 1.00 . A A . 3 THR HG23 1 1
6 9578 1 1 3 THR N N 13.827 14.074 -11.406 1.00 . A A . 3 THR N 1 1
6 9579 1 1 3 THR O O 14.847 12.321 -9.455 1.00 . A A . 3 THR O 1 1
6 9580 1 1 3 THR OG1 O 15.627 11.821 -12.218 1.00 . A A . 3 THR OG1 1 1
6 9581 1 1 4 GLY C C 12.343 9.185 -8.200 1.00 . A A . 4 GLY C 1 1
6 9582 1 1 4 GLY CA C 13.174 10.445 -8.341 1.00 . A A . 4 GLY CA 1 1
6 9583 1 1 4 GLY H H 12.152 10.912 -10.136 1.00 . A A . 4 GLY H 1 1
6 9584 1 1 4 GLY HA2 H 14.219 10.185 -8.262 1.00 . A A . 4 GLY HA2 1 1
6 9585 1 1 4 GLY HA3 H 12.920 11.121 -7.538 1.00 . A A . 4 GLY HA3 1 1
6 9586 1 1 4 GLY N N 12.953 11.117 -9.608 1.00 . A A . 4 GLY N 1 1
6 9587 1 1 4 GLY O O 12.453 8.265 -9.011 1.00 . A A . 4 GLY O 1 1
6 9588 1 1 5 THR C C 9.373 8.388 -6.206 1.00 . A A . 5 THR C 1 1
6 9589 1 1 5 THR CA C 10.658 7.983 -6.920 1.00 . A A . 5 THR CA 1 1
6 9590 1 1 5 THR CB C 11.387 6.919 -6.078 1.00 . A A . 5 THR CB 1 1
6 9591 1 1 5 THR CG2 C 12.369 6.133 -6.932 1.00 . A A . 5 THR CG2 1 1
6 9592 1 1 5 THR H H 11.466 9.905 -6.554 1.00 . A A . 5 THR H 1 1
6 9593 1 1 5 THR HA H 10.405 7.546 -7.874 1.00 . A A . 5 THR HA 1 1
6 9594 1 1 5 THR HB H 10.653 6.235 -5.677 1.00 . A A . 5 THR HB 1 1
6 9595 1 1 5 THR HG1 H 11.899 7.071 -4.179 1.00 . A A . 5 THR HG1 1 1
6 9596 1 1 5 THR HG21 H 13.281 6.698 -7.046 1.00 . A A . 5 THR HG21 1 1
6 9597 1 1 5 THR HG22 H 11.935 5.951 -7.905 1.00 . A A . 5 THR HG22 1 1
6 9598 1 1 5 THR HG23 H 12.587 5.190 -6.453 1.00 . A A . 5 THR HG23 1 1
6 9599 1 1 5 THR N N 11.509 9.141 -7.166 1.00 . A A . 5 THR N 1 1
6 9600 1 1 5 THR O O 9.370 9.303 -5.384 1.00 . A A . 5 THR O 1 1
6 9601 1 1 5 THR OG1 O 12.084 7.544 -4.995 1.00 . A A . 5 THR OG1 1 1
6 9602 1 1 6 GLY C C 6.532 6.891 -4.983 1.00 . A A . 6 GLY C 1 1
6 9603 1 1 6 GLY CA C 7.006 7.999 -5.903 1.00 . A A . 6 GLY CA 1 1
6 9604 1 1 6 GLY H H 8.344 6.977 -7.185 1.00 . A A . 6 GLY H 1 1
6 9605 1 1 6 GLY HA2 H 7.102 8.910 -5.331 1.00 . A A . 6 GLY HA2 1 1
6 9606 1 1 6 GLY HA3 H 6.268 8.149 -6.677 1.00 . A A . 6 GLY HA3 1 1
6 9607 1 1 6 GLY N N 8.282 7.697 -6.523 1.00 . A A . 6 GLY N 1 1
6 9608 1 1 6 GLY O O 5.331 6.725 -4.770 1.00 . A A . 6 GLY O 1 1
6 9609 1 1 7 GLU C C 7.589 5.341 -2.115 1.00 . A A . 7 GLU C 1 1
6 9610 1 1 7 GLU CA C 7.147 5.030 -3.541 1.00 . A A . 7 GLU CA 1 1
6 9611 1 1 7 GLU CB C 7.807 3.735 -4.020 1.00 . A A . 7 GLU CB 1 1
6 9612 1 1 7 GLU CD C 9.977 2.586 -4.614 1.00 . A A . 7 GLU CD 1 1
6 9613 1 1 7 GLU CG C 9.259 3.909 -4.434 1.00 . A A . 7 GLU CG 1 1
6 9614 1 1 7 GLU H H 8.416 6.311 -4.650 1.00 . A A . 7 GLU H 1 1
6 9615 1 1 7 GLU HA H 6.075 4.902 -3.553 1.00 . A A . 7 GLU HA 1 1
6 9616 1 1 7 GLU HB2 H 7.766 3.007 -3.223 1.00 . A A . 7 GLU HB2 1 1
6 9617 1 1 7 GLU HB3 H 7.256 3.357 -4.870 1.00 . A A . 7 GLU HB3 1 1
6 9618 1 1 7 GLU HG2 H 9.291 4.448 -5.369 1.00 . A A . 7 GLU HG2 1 1
6 9619 1 1 7 GLU HG3 H 9.770 4.480 -3.673 1.00 . A A . 7 GLU HG3 1 1
6 9620 1 1 7 GLU N N 7.476 6.129 -4.441 1.00 . A A . 7 GLU N 1 1
6 9621 1 1 7 GLU O O 7.360 4.554 -1.196 1.00 . A A . 7 GLU O 1 1
6 9622 1 1 7 GLU OE1 O 9.334 1.620 -5.074 1.00 . A A . 7 GLU OE1 1 1
6 9623 1 1 7 GLU OE2 O 11.181 2.515 -4.293 1.00 . A A . 7 GLU OE2 1 1
6 9624 1 1 8 SER C C 8.501 8.407 -0.420 1.00 . A A . 8 SER C 1 1
6 9625 1 1 8 SER CA C 8.705 6.909 -0.624 1.00 . A A . 8 SER CA 1 1
6 9626 1 1 8 SER CB C 10.185 6.559 -0.464 1.00 . A A . 8 SER CB 1 1
6 9627 1 1 8 SER H H 8.379 7.079 -2.710 1.00 . A A . 8 SER H 1 1
6 9628 1 1 8 SER HA H 8.134 6.375 0.120 1.00 . A A . 8 SER HA 1 1
6 9629 1 1 8 SER HB2 H 10.753 7.041 -1.244 1.00 . A A . 8 SER HB2 1 1
6 9630 1 1 8 SER HB3 H 10.532 6.903 0.499 1.00 . A A . 8 SER HB3 1 1
6 9631 1 1 8 SER HG H 10.613 4.922 -1.453 1.00 . A A . 8 SER HG 1 1
6 9632 1 1 8 SER N N 8.226 6.495 -1.938 1.00 . A A . 8 SER N 1 1
6 9633 1 1 8 SER O O 7.948 9.094 -1.280 1.00 . A A . 8 SER O 1 1
6 9634 1 1 8 SER OG O 10.390 5.159 -0.549 1.00 . A A . 8 SER OG 1 1
6 9635 1 1 9 LYS C C 10.168 11.032 0.944 1.00 . A A . 9 LYS C 1 1
6 9636 1 1 9 LYS CA C 8.820 10.325 1.045 1.00 . A A . 9 LYS CA 1 1
6 9637 1 1 9 LYS CB C 8.244 10.500 2.453 1.00 . A A . 9 LYS CB 1 1
6 9638 1 1 9 LYS CD C 7.428 8.320 3.396 1.00 . A A . 9 LYS CD 1 1
6 9639 1 1 9 LYS CE C 6.481 7.191 3.017 1.00 . A A . 9 LYS CE 1 1
6 9640 1 1 9 LYS CG C 7.033 9.626 2.727 1.00 . A A . 9 LYS CG 1 1
6 9641 1 1 9 LYS H H 9.383 8.310 1.371 1.00 . A A . 9 LYS H 1 1
6 9642 1 1 9 LYS HA H 8.141 10.765 0.331 1.00 . A A . 9 LYS HA 1 1
6 9643 1 1 9 LYS HB2 H 9.010 10.256 3.175 1.00 . A A . 9 LYS HB2 1 1
6 9644 1 1 9 LYS HB3 H 7.955 11.532 2.584 1.00 . A A . 9 LYS HB3 1 1
6 9645 1 1 9 LYS HD2 H 8.428 8.054 3.085 1.00 . A A . 9 LYS HD2 1 1
6 9646 1 1 9 LYS HD3 H 7.406 8.452 4.468 1.00 . A A . 9 LYS HD3 1 1
6 9647 1 1 9 LYS HE2 H 6.478 7.085 1.943 1.00 . A A . 9 LYS HE2 1 1
6 9648 1 1 9 LYS HE3 H 6.834 6.276 3.469 1.00 . A A . 9 LYS HE3 1 1
6 9649 1 1 9 LYS HG2 H 6.356 10.159 3.377 1.00 . A A . 9 LYS HG2 1 1
6 9650 1 1 9 LYS HG3 H 6.540 9.405 1.792 1.00 . A A . 9 LYS HG3 1 1
6 9651 1 1 9 LYS HZ1 H 4.967 8.469 3.680 1.00 . A A . 9 LYS HZ1 1 1
6 9652 1 1 9 LYS HZ2 H 4.895 6.917 4.349 1.00 . A A . 9 LYS HZ2 1 1
6 9653 1 1 9 LYS HZ3 H 4.409 7.170 2.749 1.00 . A A . 9 LYS HZ3 1 1
6 9654 1 1 9 LYS N N 8.951 8.908 0.725 1.00 . A A . 9 LYS N 1 1
6 9655 1 1 9 LYS NZ N 5.091 7.455 3.482 1.00 . A A . 9 LYS NZ 1 1
6 9656 1 1 9 LYS O O 10.381 11.855 0.053 1.00 . A A . 9 LYS O 1 1
6 9657 1 1 10 CYS C C 13.216 10.853 0.668 1.00 . A A . 10 CYS C 1 1
6 9658 1 1 10 CYS CA C 12.399 11.310 1.873 1.00 . A A . 10 CYS CA 1 1
6 9659 1 1 10 CYS CB C 13.133 10.953 3.167 1.00 . A A . 10 CYS CB 1 1
6 9660 1 1 10 CYS H H 10.843 10.043 2.544 1.00 . A A . 10 CYS H 1 1
6 9661 1 1 10 CYS HA H 12.276 12.381 1.823 1.00 . A A . 10 CYS HA 1 1
6 9662 1 1 10 CYS HB2 H 13.062 9.887 3.329 1.00 . A A . 10 CYS HB2 1 1
6 9663 1 1 10 CYS HB3 H 14.173 11.227 3.070 1.00 . A A . 10 CYS HB3 1 1
6 9664 1 1 10 CYS HG H 12.153 13.015 4.301 1.00 . A A . 10 CYS HG 1 1
6 9665 1 1 10 CYS N N 11.072 10.705 1.860 1.00 . A A . 10 CYS N 1 1
6 9666 1 1 10 CYS O O 12.973 9.797 0.086 1.00 . A A . 10 CYS O 1 1
6 9667 1 1 10 CYS SG S 12.479 11.776 4.638 1.00 . A A . 10 CYS SG 1 1
6 9668 1 1 11 PRO C C 16.019 10.199 -0.578 1.00 . A A . 11 PRO C 1 1
6 9669 1 1 11 PRO CA C 15.083 11.369 -0.856 1.00 . A A . 11 PRO CA 1 1
6 9670 1 1 11 PRO CB C 15.882 12.662 -1.038 1.00 . A A . 11 PRO CB 1 1
6 9671 1 1 11 PRO CD C 14.559 12.944 0.932 1.00 . A A . 11 PRO CD 1 1
6 9672 1 1 11 PRO CG C 15.878 13.303 0.306 1.00 . A A . 11 PRO CG 1 1
6 9673 1 1 11 PRO HA H 14.512 11.167 -1.750 1.00 . A A . 11 PRO HA 1 1
6 9674 1 1 11 PRO HB2 H 16.887 12.425 -1.360 1.00 . A A . 11 PRO HB2 1 1
6 9675 1 1 11 PRO HB3 H 15.400 13.287 -1.776 1.00 . A A . 11 PRO HB3 1 1
6 9676 1 1 11 PRO HD2 H 14.669 12.816 1.999 1.00 . A A . 11 PRO HD2 1 1
6 9677 1 1 11 PRO HD3 H 13.819 13.700 0.715 1.00 . A A . 11 PRO HD3 1 1
6 9678 1 1 11 PRO HG2 H 16.693 12.919 0.900 1.00 . A A . 11 PRO HG2 1 1
6 9679 1 1 11 PRO HG3 H 15.962 14.375 0.201 1.00 . A A . 11 PRO HG3 1 1
6 9680 1 1 11 PRO N N 14.210 11.668 0.284 1.00 . A A . 11 PRO N 1 1
6 9681 1 1 11 PRO O O 16.301 9.392 -1.464 1.00 . A A . 11 PRO O 1 1
6 9682 1 1 12 LEU C C 16.879 8.311 2.290 1.00 . A A . 12 LEU C 1 1
6 9683 1 1 12 LEU CA C 17.402 9.037 1.055 1.00 . A A . 12 LEU CA 1 1
6 9684 1 1 12 LEU CB C 18.799 9.596 1.331 1.00 . A A . 12 LEU CB 1 1
6 9685 1 1 12 LEU CD1 C 20.354 7.636 1.184 1.00 . A A . 12 LEU CD1 1 1
6 9686 1 1 12 LEU CD2 C 20.839 9.496 2.785 1.00 . A A . 12 LEU CD2 1 1
6 9687 1 1 12 LEU CG C 19.747 8.681 2.107 1.00 . A A . 12 LEU CG 1 1
6 9688 1 1 12 LEU H H 16.236 10.783 1.322 1.00 . A A . 12 LEU H 1 1
6 9689 1 1 12 LEU HA H 17.460 8.334 0.237 1.00 . A A . 12 LEU HA 1 1
6 9690 1 1 12 LEU HB2 H 19.260 9.819 0.381 1.00 . A A . 12 LEU HB2 1 1
6 9691 1 1 12 LEU HB3 H 18.683 10.509 1.896 1.00 . A A . 12 LEU HB3 1 1
6 9692 1 1 12 LEU HD11 H 20.295 7.979 0.163 1.00 . A A . 12 LEU HD11 1 1
6 9693 1 1 12 LEU HD12 H 19.811 6.708 1.284 1.00 . A A . 12 LEU HD12 1 1
6 9694 1 1 12 LEU HD13 H 21.389 7.477 1.452 1.00 . A A . 12 LEU HD13 1 1
6 9695 1 1 12 LEU HD21 H 20.884 9.235 3.832 1.00 . A A . 12 LEU HD21 1 1
6 9696 1 1 12 LEU HD22 H 20.616 10.549 2.686 1.00 . A A . 12 LEU HD22 1 1
6 9697 1 1 12 LEU HD23 H 21.789 9.283 2.318 1.00 . A A . 12 LEU HD23 1 1
6 9698 1 1 12 LEU HG H 19.189 8.164 2.875 1.00 . A A . 12 LEU HG 1 1
6 9699 1 1 12 LEU N N 16.498 10.111 0.659 1.00 . A A . 12 LEU N 1 1
6 9700 1 1 12 LEU O O 16.422 8.940 3.244 1.00 . A A . 12 LEU O 1 1
6 9701 1 1 13 MET C C 17.422 4.990 3.622 1.00 . A A . 13 MET C 1 1
6 9702 1 1 13 MET CA C 16.489 6.173 3.386 1.00 . A A . 13 MET CA 1 1
6 9703 1 1 13 MET CB C 15.067 5.673 3.127 1.00 . A A . 13 MET CB 1 1
6 9704 1 1 13 MET CE C 14.332 2.508 3.427 1.00 . A A . 13 MET CE 1 1
6 9705 1 1 13 MET CG C 14.956 4.751 1.924 1.00 . A A . 13 MET CG 1 1
6 9706 1 1 13 MET H H 17.326 6.539 1.477 1.00 . A A . 13 MET H 1 1
6 9707 1 1 13 MET HA H 16.487 6.797 4.267 1.00 . A A . 13 MET HA 1 1
6 9708 1 1 13 MET HB2 H 14.723 5.136 3.998 1.00 . A A . 13 MET HB2 1 1
6 9709 1 1 13 MET HB3 H 14.423 6.523 2.961 1.00 . A A . 13 MET HB3 1 1
6 9710 1 1 13 MET HE1 H 13.951 2.851 4.377 1.00 . A A . 13 MET HE1 1 1
6 9711 1 1 13 MET HE2 H 14.046 1.477 3.275 1.00 . A A . 13 MET HE2 1 1
6 9712 1 1 13 MET HE3 H 15.411 2.587 3.422 1.00 . A A . 13 MET HE3 1 1
6 9713 1 1 13 MET HG2 H 14.743 5.346 1.048 1.00 . A A . 13 MET HG2 1 1
6 9714 1 1 13 MET HG3 H 15.900 4.243 1.790 1.00 . A A . 13 MET HG3 1 1
6 9715 1 1 13 MET N N 16.952 6.984 2.266 1.00 . A A . 13 MET N 1 1
6 9716 1 1 13 MET O O 18.017 4.459 2.685 1.00 . A A . 13 MET O 1 1
6 9717 1 1 13 MET SD S 13.655 3.516 2.112 1.00 . A A . 13 MET SD 1 1
6 9718 1 1 14 VAL C C 17.583 2.210 5.537 1.00 . A A . 14 VAL C 1 1
6 9719 1 1 14 VAL CA C 18.404 3.460 5.241 1.00 . A A . 14 VAL CA 1 1
6 9720 1 1 14 VAL CB C 19.275 3.791 6.468 1.00 . A A . 14 VAL CB 1 1
6 9721 1 1 14 VAL CG1 C 20.132 2.596 6.852 1.00 . A A . 14 VAL CG1 1 1
6 9722 1 1 14 VAL CG2 C 20.141 5.012 6.192 1.00 . A A . 14 VAL CG2 1 1
6 9723 1 1 14 VAL H H 17.044 5.045 5.585 1.00 . A A . 14 VAL H 1 1
6 9724 1 1 14 VAL HA H 19.058 3.259 4.405 1.00 . A A . 14 VAL HA 1 1
6 9725 1 1 14 VAL HB H 18.622 4.019 7.297 1.00 . A A . 14 VAL HB 1 1
6 9726 1 1 14 VAL HG11 H 19.494 1.781 7.165 1.00 . A A . 14 VAL HG11 1 1
6 9727 1 1 14 VAL HG12 H 20.722 2.286 6.003 1.00 . A A . 14 VAL HG12 1 1
6 9728 1 1 14 VAL HG13 H 20.788 2.870 7.666 1.00 . A A . 14 VAL HG13 1 1
6 9729 1 1 14 VAL HG21 H 19.548 5.770 5.702 1.00 . A A . 14 VAL HG21 1 1
6 9730 1 1 14 VAL HG22 H 20.522 5.401 7.125 1.00 . A A . 14 VAL HG22 1 1
6 9731 1 1 14 VAL HG23 H 20.966 4.732 5.554 1.00 . A A . 14 VAL HG23 1 1
6 9732 1 1 14 VAL N N 17.544 4.581 4.882 1.00 . A A . 14 VAL N 1 1
6 9733 1 1 14 VAL O O 16.653 2.242 6.345 1.00 . A A . 14 VAL O 1 1
6 9734 1 1 15 LYS C C 18.171 -1.225 5.607 1.00 . A A . 15 LYS C 1 1
6 9735 1 1 15 LYS CA C 17.228 -0.153 5.072 1.00 . A A . 15 LYS CA 1 1
6 9736 1 1 15 LYS CB C 16.604 -0.619 3.754 1.00 . A A . 15 LYS CB 1 1
6 9737 1 1 15 LYS CD C 14.842 -2.086 4.779 1.00 . A A . 15 LYS CD 1 1
6 9738 1 1 15 LYS CE C 15.240 -2.709 6.108 1.00 . A A . 15 LYS CE 1 1
6 9739 1 1 15 LYS CG C 16.019 -2.018 3.820 1.00 . A A . 15 LYS CG 1 1
6 9740 1 1 15 LYS H H 18.680 1.148 4.248 1.00 . A A . 15 LYS H 1 1
6 9741 1 1 15 LYS HA H 16.443 0.012 5.794 1.00 . A A . 15 LYS HA 1 1
6 9742 1 1 15 LYS HB2 H 15.816 0.067 3.480 1.00 . A A . 15 LYS HB2 1 1
6 9743 1 1 15 LYS HB3 H 17.363 -0.605 2.986 1.00 . A A . 15 LYS HB3 1 1
6 9744 1 1 15 LYS HD2 H 14.476 -1.085 4.959 1.00 . A A . 15 LYS HD2 1 1
6 9745 1 1 15 LYS HD3 H 14.059 -2.682 4.332 1.00 . A A . 15 LYS HD3 1 1
6 9746 1 1 15 LYS HE2 H 16.109 -3.329 5.954 1.00 . A A . 15 LYS HE2 1 1
6 9747 1 1 15 LYS HE3 H 15.480 -1.918 6.803 1.00 . A A . 15 LYS HE3 1 1
6 9748 1 1 15 LYS HG2 H 15.683 -2.306 2.835 1.00 . A A . 15 LYS HG2 1 1
6 9749 1 1 15 LYS HG3 H 16.784 -2.704 4.156 1.00 . A A . 15 LYS HG3 1 1
6 9750 1 1 15 LYS HZ1 H 13.221 -3.159 6.397 1.00 . A A . 15 LYS HZ1 1 1
6 9751 1 1 15 LYS HZ2 H 14.203 -3.543 7.718 1.00 . A A . 15 LYS HZ2 1 1
6 9752 1 1 15 LYS HZ3 H 14.225 -4.521 6.338 1.00 . A A . 15 LYS HZ3 1 1
6 9753 1 1 15 LYS N N 17.930 1.110 4.879 1.00 . A A . 15 LYS N 1 1
6 9754 1 1 15 LYS NZ N 14.146 -3.541 6.680 1.00 . A A . 15 LYS NZ 1 1
6 9755 1 1 15 LYS O O 19.056 -1.700 4.894 1.00 . A A . 15 LYS O 1 1
6 9756 1 1 16 VAL C C 17.958 -3.747 8.073 1.00 . A A . 16 VAL C 1 1
6 9757 1 1 16 VAL CA C 18.809 -2.621 7.496 1.00 . A A . 16 VAL CA 1 1
6 9758 1 1 16 VAL CB C 19.676 -2.021 8.619 1.00 . A A . 16 VAL CB 1 1
6 9759 1 1 16 VAL CG1 C 20.518 -3.102 9.278 1.00 . A A . 16 VAL CG1 1 1
6 9760 1 1 16 VAL CG2 C 20.557 -0.907 8.074 1.00 . A A . 16 VAL CG2 1 1
6 9761 1 1 16 VAL H H 17.256 -1.187 7.384 1.00 . A A . 16 VAL H 1 1
6 9762 1 1 16 VAL HA H 19.465 -3.029 6.741 1.00 . A A . 16 VAL HA 1 1
6 9763 1 1 16 VAL HB H 19.020 -1.599 9.367 1.00 . A A . 16 VAL HB 1 1
6 9764 1 1 16 VAL HG11 H 20.407 -4.028 8.733 1.00 . A A . 16 VAL HG11 1 1
6 9765 1 1 16 VAL HG12 H 21.556 -2.803 9.276 1.00 . A A . 16 VAL HG12 1 1
6 9766 1 1 16 VAL HG13 H 20.187 -3.244 10.297 1.00 . A A . 16 VAL HG13 1 1
6 9767 1 1 16 VAL HG21 H 21.158 -0.500 8.874 1.00 . A A . 16 VAL HG21 1 1
6 9768 1 1 16 VAL HG22 H 21.203 -1.302 7.303 1.00 . A A . 16 VAL HG22 1 1
6 9769 1 1 16 VAL HG23 H 19.936 -0.127 7.657 1.00 . A A . 16 VAL HG23 1 1
6 9770 1 1 16 VAL N N 17.977 -1.602 6.866 1.00 . A A . 16 VAL N 1 1
6 9771 1 1 16 VAL O O 17.115 -3.520 8.942 1.00 . A A . 16 VAL O 1 1
6 9772 1 1 17 LEU C C 18.364 -7.319 8.254 1.00 . A A . 17 LEU C 1 1
6 9773 1 1 17 LEU CA C 17.438 -6.125 8.052 1.00 . A A . 17 LEU CA 1 1
6 9774 1 1 17 LEU CB C 16.336 -6.482 7.053 1.00 . A A . 17 LEU CB 1 1
6 9775 1 1 17 LEU CD1 C 16.273 -8.759 6.004 1.00 . A A . 17 LEU CD1 1 1
6 9776 1 1 17 LEU CD2 C 16.248 -6.717 4.559 1.00 . A A . 17 LEU CD2 1 1
6 9777 1 1 17 LEU CG C 16.766 -7.327 5.853 1.00 . A A . 17 LEU CG 1 1
6 9778 1 1 17 LEU H H 18.868 -5.079 6.893 1.00 . A A . 17 LEU H 1 1
6 9779 1 1 17 LEU HA H 16.986 -5.870 8.998 1.00 . A A . 17 LEU HA 1 1
6 9780 1 1 17 LEU HB2 H 15.572 -7.029 7.585 1.00 . A A . 17 LEU HB2 1 1
6 9781 1 1 17 LEU HB3 H 15.919 -5.559 6.677 1.00 . A A . 17 LEU HB3 1 1
6 9782 1 1 17 LEU HD11 H 15.457 -8.932 5.319 1.00 . A A . 17 LEU HD11 1 1
6 9783 1 1 17 LEU HD12 H 15.932 -8.917 7.017 1.00 . A A . 17 LEU HD12 1 1
6 9784 1 1 17 LEU HD13 H 17.080 -9.441 5.784 1.00 . A A . 17 LEU HD13 1 1
6 9785 1 1 17 LEU HD21 H 15.286 -7.143 4.320 1.00 . A A . 17 LEU HD21 1 1
6 9786 1 1 17 LEU HD22 H 16.944 -6.929 3.759 1.00 . A A . 17 LEU HD22 1 1
6 9787 1 1 17 LEU HD23 H 16.151 -5.649 4.679 1.00 . A A . 17 LEU HD23 1 1
6 9788 1 1 17 LEU HG H 17.845 -7.350 5.806 1.00 . A A . 17 LEU HG 1 1
6 9789 1 1 17 LEU N N 18.184 -4.961 7.584 1.00 . A A . 17 LEU N 1 1
6 9790 1 1 17 LEU O O 19.396 -7.437 7.593 1.00 . A A . 17 LEU O 1 1
6 9791 1 1 18 ASP C C 18.525 -10.483 8.422 1.00 . A A . 18 ASP C 1 1
6 9792 1 1 18 ASP CA C 18.782 -9.393 9.458 1.00 . A A . 18 ASP CA 1 1
6 9793 1 1 18 ASP CB C 18.463 -9.918 10.858 1.00 . A A . 18 ASP CB 1 1
6 9794 1 1 18 ASP CG C 19.182 -9.143 11.946 1.00 . A A . 18 ASP CG 1 1
6 9795 1 1 18 ASP H H 17.154 -8.055 9.665 1.00 . A A . 18 ASP H 1 1
6 9796 1 1 18 ASP HA H 19.824 -9.112 9.417 1.00 . A A . 18 ASP HA 1 1
6 9797 1 1 18 ASP HB2 H 17.400 -9.842 11.031 1.00 . A A . 18 ASP HB2 1 1
6 9798 1 1 18 ASP HB3 H 18.762 -10.954 10.923 1.00 . A A . 18 ASP HB3 1 1
6 9799 1 1 18 ASP N N 17.987 -8.205 9.170 1.00 . A A . 18 ASP N 1 1
6 9800 1 1 18 ASP O O 17.380 -10.856 8.172 1.00 . A A . 18 ASP O 1 1
6 9801 1 1 18 ASP OD1 O 19.279 -7.904 11.824 1.00 . A A . 18 ASP OD1 1 1
6 9802 1 1 18 ASP OD2 O 19.648 -9.775 12.917 1.00 . A A . 18 ASP OD2 1 1
6 9803 1 1 19 ALA C C 19.327 -13.404 7.460 1.00 . A A . 19 ALA C 1 1
6 9804 1 1 19 ALA CA C 19.490 -12.033 6.814 1.00 . A A . 19 ALA CA 1 1
6 9805 1 1 19 ALA CB C 20.710 -12.019 5.904 1.00 . A A . 19 ALA CB 1 1
6 9806 1 1 19 ALA H H 20.486 -10.646 8.064 1.00 . A A . 19 ALA H 1 1
6 9807 1 1 19 ALA HA H 18.619 -11.825 6.210 1.00 . A A . 19 ALA HA 1 1
6 9808 1 1 19 ALA HB1 H 20.455 -11.537 4.970 1.00 . A A . 19 ALA HB1 1 1
6 9809 1 1 19 ALA HB2 H 21.510 -11.475 6.384 1.00 . A A . 19 ALA HB2 1 1
6 9810 1 1 19 ALA HB3 H 21.027 -13.032 5.712 1.00 . A A . 19 ALA HB3 1 1
6 9811 1 1 19 ALA N N 19.599 -10.985 7.822 1.00 . A A . 19 ALA N 1 1
6 9812 1 1 19 ALA O O 19.224 -14.419 6.772 1.00 . A A . 19 ALA O 1 1
6 9813 1 1 20 VAL C C 17.683 -15.045 9.687 1.00 . A A . 20 VAL C 1 1
6 9814 1 1 20 VAL CA C 19.153 -14.674 9.530 1.00 . A A . 20 VAL CA 1 1
6 9815 1 1 20 VAL CB C 19.799 -14.579 10.926 1.00 . A A . 20 VAL CB 1 1
6 9816 1 1 20 VAL CG1 C 19.614 -15.882 11.689 1.00 . A A . 20 VAL CG1 1 1
6 9817 1 1 20 VAL CG2 C 21.273 -14.224 10.807 1.00 . A A . 20 VAL CG2 1 1
6 9818 1 1 20 VAL H H 19.391 -12.585 9.284 1.00 . A A . 20 VAL H 1 1
6 9819 1 1 20 VAL HA H 19.655 -15.454 8.977 1.00 . A A . 20 VAL HA 1 1
6 9820 1 1 20 VAL HB H 19.304 -13.792 11.477 1.00 . A A . 20 VAL HB 1 1
6 9821 1 1 20 VAL HG11 H 18.565 -16.033 11.893 1.00 . A A . 20 VAL HG11 1 1
6 9822 1 1 20 VAL HG12 H 19.989 -16.703 11.095 1.00 . A A . 20 VAL HG12 1 1
6 9823 1 1 20 VAL HG13 H 20.159 -15.834 12.620 1.00 . A A . 20 VAL HG13 1 1
6 9824 1 1 20 VAL HG21 H 21.765 -14.413 11.749 1.00 . A A . 20 VAL HG21 1 1
6 9825 1 1 20 VAL HG22 H 21.729 -14.830 10.036 1.00 . A A . 20 VAL HG22 1 1
6 9826 1 1 20 VAL HG23 H 21.373 -13.181 10.550 1.00 . A A . 20 VAL HG23 1 1
6 9827 1 1 20 VAL N N 19.304 -13.427 8.790 1.00 . A A . 20 VAL N 1 1
6 9828 1 1 20 VAL O O 17.317 -16.218 9.607 1.00 . A A . 20 VAL O 1 1
6 9829 1 1 21 ARG C C 14.622 -13.561 8.976 1.00 . A A . 21 ARG C 1 1
6 9830 1 1 21 ARG CA C 15.413 -14.259 10.079 1.00 . A A . 21 ARG CA 1 1
6 9831 1 1 21 ARG CB C 14.955 -13.753 11.448 1.00 . A A . 21 ARG CB 1 1
6 9832 1 1 21 ARG CD C 16.893 -12.984 12.851 1.00 . A A . 21 ARG CD 1 1
6 9833 1 1 21 ARG CG C 15.907 -14.110 12.578 1.00 . A A . 21 ARG CG 1 1
6 9834 1 1 21 ARG CZ C 17.571 -13.243 15.200 1.00 . A A . 21 ARG CZ 1 1
6 9835 1 1 21 ARG H H 17.197 -13.125 9.963 1.00 . A A . 21 ARG H 1 1
6 9836 1 1 21 ARG HA H 15.232 -15.321 10.018 1.00 . A A . 21 ARG HA 1 1
6 9837 1 1 21 ARG HB2 H 14.863 -12.678 11.409 1.00 . A A . 21 ARG HB2 1 1
6 9838 1 1 21 ARG HB3 H 13.989 -14.181 11.671 1.00 . A A . 21 ARG HB3 1 1
6 9839 1 1 21 ARG HD2 H 17.437 -12.773 11.943 1.00 . A A . 21 ARG HD2 1 1
6 9840 1 1 21 ARG HD3 H 16.341 -12.106 13.154 1.00 . A A . 21 ARG HD3 1 1
6 9841 1 1 21 ARG HE H 18.728 -13.651 13.628 1.00 . A A . 21 ARG HE 1 1
6 9842 1 1 21 ARG HG2 H 15.333 -14.295 13.474 1.00 . A A . 21 ARG HG2 1 1
6 9843 1 1 21 ARG HG3 H 16.455 -15.000 12.307 1.00 . A A . 21 ARG HG3 1 1
6 9844 1 1 21 ARG HH11 H 15.688 -12.563 14.928 1.00 . A A . 21 ARG HH11 1 1
6 9845 1 1 21 ARG HH12 H 16.178 -12.750 16.579 1.00 . A A . 21 ARG HH12 1 1
6 9846 1 1 21 ARG HH21 H 19.386 -13.902 15.798 1.00 . A A . 21 ARG HH21 1 1
6 9847 1 1 21 ARG HH22 H 18.283 -13.510 17.073 1.00 . A A . 21 ARG HH22 1 1
6 9848 1 1 21 ARG N N 16.844 -14.038 9.910 1.00 . A A . 21 ARG N 1 1
6 9849 1 1 21 ARG NE N 17.843 -13.334 13.904 1.00 . A A . 21 ARG NE 1 1
6 9850 1 1 21 ARG NH1 N 16.382 -12.817 15.602 1.00 . A A . 21 ARG NH1 1 1
6 9851 1 1 21 ARG NH2 N 18.489 -13.579 16.097 1.00 . A A . 21 ARG NH2 1 1
6 9852 1 1 21 ARG O O 13.497 -13.951 8.663 1.00 . A A . 21 ARG O 1 1
6 9853 1 1 22 GLY C C 13.793 -10.586 7.849 1.00 . A A . 22 GLY C 1 1
6 9854 1 1 22 GLY CA C 14.554 -11.790 7.330 1.00 . A A . 22 GLY CA 1 1
6 9855 1 1 22 GLY H H 16.115 -12.261 8.681 1.00 . A A . 22 GLY H 1 1
6 9856 1 1 22 GLY HA2 H 15.295 -11.457 6.621 1.00 . A A . 22 GLY HA2 1 1
6 9857 1 1 22 GLY HA3 H 13.861 -12.450 6.829 1.00 . A A . 22 GLY HA3 1 1
6 9858 1 1 22 GLY N N 15.218 -12.526 8.391 1.00 . A A . 22 GLY N 1 1
6 9859 1 1 22 GLY O O 13.122 -9.893 7.086 1.00 . A A . 22 GLY O 1 1
6 9860 1 1 23 SER C C 14.135 -8.004 9.882 1.00 . A A . 23 SER C 1 1
6 9861 1 1 23 SER CA C 13.209 -9.211 9.771 1.00 . A A . 23 SER CA 1 1
6 9862 1 1 23 SER CB C 12.694 -9.603 11.157 1.00 . A A . 23 SER CB 1 1
6 9863 1 1 23 SER H H 14.449 -10.927 9.707 1.00 . A A . 23 SER H 1 1
6 9864 1 1 23 SER HA H 12.369 -8.951 9.145 1.00 . A A . 23 SER HA 1 1
6 9865 1 1 23 SER HB2 H 13.020 -8.871 11.880 1.00 . A A . 23 SER HB2 1 1
6 9866 1 1 23 SER HB3 H 11.614 -9.638 11.142 1.00 . A A . 23 SER HB3 1 1
6 9867 1 1 23 SER HG H 13.985 -10.766 12.064 1.00 . A A . 23 SER HG 1 1
6 9868 1 1 23 SER N N 13.897 -10.338 9.151 1.00 . A A . 23 SER N 1 1
6 9869 1 1 23 SER O O 15.357 -8.115 9.790 1.00 . A A . 23 SER O 1 1
6 9870 1 1 23 SER OG O 13.185 -10.875 11.544 1.00 . A A . 23 SER OG 1 1
6 9871 1 1 24 PRO C C 15.085 -5.499 11.512 1.00 . A A . 24 PRO C 1 1
6 9872 1 1 24 PRO CA C 14.289 -5.567 10.214 1.00 . A A . 24 PRO CA 1 1
6 9873 1 1 24 PRO CB C 13.196 -4.496 10.200 1.00 . A A . 24 PRO CB 1 1
6 9874 1 1 24 PRO CD C 12.085 -6.613 10.205 1.00 . A A . 24 PRO CD 1 1
6 9875 1 1 24 PRO CG C 11.975 -5.194 10.690 1.00 . A A . 24 PRO CG 1 1
6 9876 1 1 24 PRO HA H 14.954 -5.415 9.376 1.00 . A A . 24 PRO HA 1 1
6 9877 1 1 24 PRO HB2 H 13.477 -3.682 10.854 1.00 . A A . 24 PRO HB2 1 1
6 9878 1 1 24 PRO HB3 H 13.061 -4.126 9.194 1.00 . A A . 24 PRO HB3 1 1
6 9879 1 1 24 PRO HD2 H 11.656 -7.293 10.926 1.00 . A A . 24 PRO HD2 1 1
6 9880 1 1 24 PRO HD3 H 11.601 -6.722 9.246 1.00 . A A . 24 PRO HD3 1 1
6 9881 1 1 24 PRO HG2 H 11.945 -5.168 11.769 1.00 . A A . 24 PRO HG2 1 1
6 9882 1 1 24 PRO HG3 H 11.093 -4.725 10.279 1.00 . A A . 24 PRO HG3 1 1
6 9883 1 1 24 PRO N N 13.538 -6.819 10.085 1.00 . A A . 24 PRO N 1 1
6 9884 1 1 24 PRO O O 14.701 -6.094 12.519 1.00 . A A . 24 PRO O 1 1
6 9885 1 1 25 ALA C C 16.728 -3.331 13.405 1.00 . A A . 25 ALA C 1 1
6 9886 1 1 25 ALA CA C 17.044 -4.622 12.658 1.00 . A A . 25 ALA CA 1 1
6 9887 1 1 25 ALA CB C 18.512 -4.656 12.257 1.00 . A A . 25 ALA CB 1 1
6 9888 1 1 25 ALA H H 16.450 -4.319 10.650 1.00 . A A . 25 ALA H 1 1
6 9889 1 1 25 ALA HA H 16.856 -5.461 13.313 1.00 . A A . 25 ALA HA 1 1
6 9890 1 1 25 ALA HB1 H 19.123 -4.754 13.143 1.00 . A A . 25 ALA HB1 1 1
6 9891 1 1 25 ALA HB2 H 18.687 -5.499 11.604 1.00 . A A . 25 ALA HB2 1 1
6 9892 1 1 25 ALA HB3 H 18.766 -3.742 11.743 1.00 . A A . 25 ALA HB3 1 1
6 9893 1 1 25 ALA N N 16.195 -4.770 11.482 1.00 . A A . 25 ALA N 1 1
6 9894 1 1 25 ALA O O 16.549 -2.277 12.793 1.00 . A A . 25 ALA O 1 1
6 9895 1 1 26 ILE C C 17.619 -1.757 16.268 1.00 . A A . 26 ILE C 1 1
6 9896 1 1 26 ILE CA C 16.364 -2.258 15.558 1.00 . A A . 26 ILE CA 1 1
6 9897 1 1 26 ILE CB C 15.286 -2.575 16.609 1.00 . A A . 26 ILE CB 1 1
6 9898 1 1 26 ILE CD1 C 13.488 -0.813 16.236 1.00 . A A . 26 ILE CD1 1 1
6 9899 1 1 26 ILE CG1 C 13.895 -2.258 16.057 1.00 . A A . 26 ILE CG1 1 1
6 9900 1 1 26 ILE CG2 C 15.544 -1.793 17.888 1.00 . A A . 26 ILE CG2 1 1
6 9901 1 1 26 ILE H H 16.811 -4.287 15.158 1.00 . A A . 26 ILE H 1 1
6 9902 1 1 26 ILE HA H 15.992 -1.475 14.913 1.00 . A A . 26 ILE HA 1 1
6 9903 1 1 26 ILE HB H 15.341 -3.628 16.843 1.00 . A A . 26 ILE HB 1 1
6 9904 1 1 26 ILE HD11 H 12.524 -0.649 15.777 1.00 . A A . 26 ILE HD11 1 1
6 9905 1 1 26 ILE HD12 H 13.429 -0.584 17.289 1.00 . A A . 26 ILE HD12 1 1
6 9906 1 1 26 ILE HD13 H 14.221 -0.172 15.769 1.00 . A A . 26 ILE HD13 1 1
6 9907 1 1 26 ILE HG12 H 13.875 -2.479 15.001 1.00 . A A . 26 ILE HG12 1 1
6 9908 1 1 26 ILE HG13 H 13.165 -2.874 16.562 1.00 . A A . 26 ILE HG13 1 1
6 9909 1 1 26 ILE HG21 H 16.400 -2.210 18.399 1.00 . A A . 26 ILE HG21 1 1
6 9910 1 1 26 ILE HG22 H 15.741 -0.760 17.643 1.00 . A A . 26 ILE HG22 1 1
6 9911 1 1 26 ILE HG23 H 14.678 -1.853 18.528 1.00 . A A . 26 ILE HG23 1 1
6 9912 1 1 26 ILE N N 16.660 -3.420 14.729 1.00 . A A . 26 ILE N 1 1
6 9913 1 1 26 ILE O O 18.423 -2.548 16.758 1.00 . A A . 26 ILE O 1 1
6 9914 1 1 27 ASN C C 20.223 -0.224 16.263 1.00 . A A . 27 ASN C 1 1
6 9915 1 1 27 ASN CA C 18.929 0.169 16.972 1.00 . A A . 27 ASN CA 1 1
6 9916 1 1 27 ASN CB C 18.992 -0.253 18.442 1.00 . A A . 27 ASN CB 1 1
6 9917 1 1 27 ASN CG C 17.682 -0.018 19.167 1.00 . A A . 27 ASN CG 1 1
6 9918 1 1 27 ASN H H 17.098 0.140 15.911 1.00 . A A . 27 ASN H 1 1
6 9919 1 1 27 ASN HA H 18.815 1.240 16.918 1.00 . A A . 27 ASN HA 1 1
6 9920 1 1 27 ASN HB2 H 19.229 -1.306 18.498 1.00 . A A . 27 ASN HB2 1 1
6 9921 1 1 27 ASN HB3 H 19.766 0.312 18.940 1.00 . A A . 27 ASN HB3 1 1
6 9922 1 1 27 ASN HD21 H 17.422 1.697 18.193 1.00 . A A . 27 ASN HD21 1 1
6 9923 1 1 27 ASN HD22 H 16.178 1.274 19.315 1.00 . A A . 27 ASN HD22 1 1
6 9924 1 1 27 ASN N N 17.775 -0.439 16.321 1.00 . A A . 27 ASN N 1 1
6 9925 1 1 27 ASN ND2 N 17.028 1.097 18.861 1.00 . A A . 27 ASN ND2 1 1
6 9926 1 1 27 ASN O O 21.119 -0.813 16.866 1.00 . A A . 27 ASN O 1 1
6 9927 1 1 27 ASN OD1 O 17.262 -0.829 19.993 1.00 . A A . 27 ASN OD1 1 1
6 9928 1 1 28 VAL C C 22.255 1.057 13.808 1.00 . A A . 28 VAL C 1 1
6 9929 1 1 28 VAL CA C 21.494 -0.208 14.188 1.00 . A A . 28 VAL CA 1 1
6 9930 1 1 28 VAL CB C 21.123 -0.975 12.905 1.00 . A A . 28 VAL CB 1 1
6 9931 1 1 28 VAL CG1 C 22.373 -1.315 12.106 1.00 . A A . 28 VAL CG1 1 1
6 9932 1 1 28 VAL CG2 C 20.339 -2.233 13.245 1.00 . A A . 28 VAL CG2 1 1
6 9933 1 1 28 VAL H H 19.563 0.577 14.554 1.00 . A A . 28 VAL H 1 1
6 9934 1 1 28 VAL HA H 22.138 -0.837 14.786 1.00 . A A . 28 VAL HA 1 1
6 9935 1 1 28 VAL HB H 20.496 -0.339 12.298 1.00 . A A . 28 VAL HB 1 1
6 9936 1 1 28 VAL HG11 H 22.926 -0.411 11.902 1.00 . A A . 28 VAL HG11 1 1
6 9937 1 1 28 VAL HG12 H 22.990 -1.996 12.674 1.00 . A A . 28 VAL HG12 1 1
6 9938 1 1 28 VAL HG13 H 22.088 -1.780 11.174 1.00 . A A . 28 VAL HG13 1 1
6 9939 1 1 28 VAL HG21 H 20.811 -3.087 12.782 1.00 . A A . 28 VAL HG21 1 1
6 9940 1 1 28 VAL HG22 H 20.323 -2.369 14.317 1.00 . A A . 28 VAL HG22 1 1
6 9941 1 1 28 VAL HG23 H 19.328 -2.138 12.879 1.00 . A A . 28 VAL HG23 1 1
6 9942 1 1 28 VAL N N 20.311 0.108 14.979 1.00 . A A . 28 VAL N 1 1
6 9943 1 1 28 VAL O O 21.784 1.859 13.003 1.00 . A A . 28 VAL O 1 1
6 9944 1 1 29 ALA C C 24.539 2.530 12.621 1.00 . A A . 29 ALA C 1 1
6 9945 1 1 29 ALA CA C 24.264 2.396 14.115 1.00 . A A . 29 ALA CA 1 1
6 9946 1 1 29 ALA CB C 25.571 2.314 14.889 1.00 . A A . 29 ALA CB 1 1
6 9947 1 1 29 ALA H H 23.758 0.556 15.027 1.00 . A A . 29 ALA H 1 1
6 9948 1 1 29 ALA HA H 23.729 3.273 14.451 1.00 . A A . 29 ALA HA 1 1
6 9949 1 1 29 ALA HB1 H 25.560 3.039 15.691 1.00 . A A . 29 ALA HB1 1 1
6 9950 1 1 29 ALA HB2 H 25.682 1.323 15.302 1.00 . A A . 29 ALA HB2 1 1
6 9951 1 1 29 ALA HB3 H 26.396 2.523 14.226 1.00 . A A . 29 ALA HB3 1 1
6 9952 1 1 29 ALA N N 23.436 1.229 14.393 1.00 . A A . 29 ALA N 1 1
6 9953 1 1 29 ALA O O 24.997 1.585 11.977 1.00 . A A . 29 ALA O 1 1
6 9954 1 1 30 VAL C C 25.077 5.349 10.434 1.00 . A A . 30 VAL C 1 1
6 9955 1 1 30 VAL CA C 24.477 3.965 10.655 1.00 . A A . 30 VAL CA 1 1
6 9956 1 1 30 VAL CB C 23.166 3.853 9.856 1.00 . A A . 30 VAL CB 1 1
6 9957 1 1 30 VAL CG1 C 23.420 4.090 8.376 1.00 . A A . 30 VAL CG1 1 1
6 9958 1 1 30 VAL CG2 C 22.518 2.494 10.083 1.00 . A A . 30 VAL CG2 1 1
6 9959 1 1 30 VAL H H 23.896 4.423 12.639 1.00 . A A . 30 VAL H 1 1
6 9960 1 1 30 VAL HA H 25.166 3.220 10.284 1.00 . A A . 30 VAL HA 1 1
6 9961 1 1 30 VAL HB H 22.486 4.614 10.209 1.00 . A A . 30 VAL HB 1 1
6 9962 1 1 30 VAL HG11 H 23.149 3.205 7.818 1.00 . A A . 30 VAL HG11 1 1
6 9963 1 1 30 VAL HG12 H 22.825 4.926 8.038 1.00 . A A . 30 VAL HG12 1 1
6 9964 1 1 30 VAL HG13 H 24.467 4.306 8.221 1.00 . A A . 30 VAL HG13 1 1
6 9965 1 1 30 VAL HG21 H 21.740 2.587 10.826 1.00 . A A . 30 VAL HG21 1 1
6 9966 1 1 30 VAL HG22 H 22.091 2.139 9.157 1.00 . A A . 30 VAL HG22 1 1
6 9967 1 1 30 VAL HG23 H 23.263 1.794 10.428 1.00 . A A . 30 VAL HG23 1 1
6 9968 1 1 30 VAL N N 24.259 3.708 12.074 1.00 . A A . 30 VAL N 1 1
6 9969 1 1 30 VAL O O 24.596 6.342 10.980 1.00 . A A . 30 VAL O 1 1
6 9970 1 1 31 HIS C C 26.891 6.897 7.825 1.00 . A A . 31 HIS C 1 1
6 9971 1 1 31 HIS CA C 26.799 6.671 9.332 1.00 . A A . 31 HIS CA 1 1
6 9972 1 1 31 HIS CB C 28.199 6.689 9.948 1.00 . A A . 31 HIS CB 1 1
6 9973 1 1 31 HIS CD2 C 28.312 6.798 12.536 1.00 . A A . 31 HIS CD2 1 1
6 9974 1 1 31 HIS CE1 C 28.276 4.645 12.950 1.00 . A A . 31 HIS CE1 1 1
6 9975 1 1 31 HIS CG C 28.245 6.157 11.347 1.00 . A A . 31 HIS CG 1 1
6 9976 1 1 31 HIS H H 26.471 4.581 9.222 1.00 . A A . 31 HIS H 1 1
6 9977 1 1 31 HIS HA H 26.213 7.465 9.767 1.00 . A A . 31 HIS HA 1 1
6 9978 1 1 31 HIS HB2 H 28.859 6.086 9.342 1.00 . A A . 31 HIS HB2 1 1
6 9979 1 1 31 HIS HB3 H 28.563 7.706 9.966 1.00 . A A . 31 HIS HB3 1 1
6 9980 1 1 31 HIS HD1 H 28.179 4.082 10.986 1.00 . A A . 31 HIS HD1 1 1
6 9981 1 1 31 HIS HD2 H 28.344 7.868 12.688 1.00 . A A . 31 HIS HD2 1 1
6 9982 1 1 31 HIS HE1 H 28.275 3.699 13.469 1.00 . A A . 31 HIS HE1 1 1
6 9983 1 1 31 HIS N N 26.133 5.407 9.627 1.00 . A A . 31 HIS N 1 1
6 9984 1 1 31 HIS ND1 N 28.224 4.810 11.640 1.00 . A A . 31 HIS ND1 1 1
6 9985 1 1 31 HIS NE2 N 28.329 5.837 13.517 1.00 . A A . 31 HIS NE2 1 1
6 9986 1 1 31 HIS O O 27.485 6.097 7.102 1.00 . A A . 31 HIS O 1 1
6 9987 1 1 32 VAL C C 27.334 9.415 5.641 1.00 . A A . 32 VAL C 1 1
6 9988 1 1 32 VAL CA C 26.313 8.323 5.940 1.00 . A A . 32 VAL CA 1 1
6 9989 1 1 32 VAL CB C 24.925 8.787 5.458 1.00 . A A . 32 VAL CB 1 1
6 9990 1 1 32 VAL CG1 C 24.903 8.920 3.943 1.00 . A A . 32 VAL CG1 1 1
6 9991 1 1 32 VAL CG2 C 23.847 7.824 5.932 1.00 . A A . 32 VAL CG2 1 1
6 9992 1 1 32 VAL H H 25.840 8.590 7.985 1.00 . A A . 32 VAL H 1 1
6 9993 1 1 32 VAL HA H 26.582 7.432 5.391 1.00 . A A . 32 VAL HA 1 1
6 9994 1 1 32 VAL HB H 24.724 9.758 5.885 1.00 . A A . 32 VAL HB 1 1
6 9995 1 1 32 VAL HG11 H 25.008 9.960 3.671 1.00 . A A . 32 VAL HG11 1 1
6 9996 1 1 32 VAL HG12 H 25.719 8.352 3.519 1.00 . A A . 32 VAL HG12 1 1
6 9997 1 1 32 VAL HG13 H 23.965 8.542 3.562 1.00 . A A . 32 VAL HG13 1 1
6 9998 1 1 32 VAL HG21 H 22.929 8.022 5.398 1.00 . A A . 32 VAL HG21 1 1
6 9999 1 1 32 VAL HG22 H 24.162 6.808 5.743 1.00 . A A . 32 VAL HG22 1 1
6 10000 1 1 32 VAL HG23 H 23.685 7.958 6.992 1.00 . A A . 32 VAL HG23 1 1
6 10001 1 1 32 VAL N N 26.298 7.992 7.360 1.00 . A A . 32 VAL N 1 1
6 10002 1 1 32 VAL O O 27.465 10.380 6.394 1.00 . A A . 32 VAL O 1 1
6 10003 1 1 33 PHE C C 28.948 10.558 2.652 1.00 . A A . 33 PHE C 1 1
6 10004 1 1 33 PHE CA C 29.066 10.229 4.137 1.00 . A A . 33 PHE CA 1 1
6 10005 1 1 33 PHE CB C 30.467 9.694 4.443 1.00 . A A . 33 PHE CB 1 1
6 10006 1 1 33 PHE CD1 C 30.252 8.845 6.794 1.00 . A A . 33 PHE CD1 1 1
6 10007 1 1 33 PHE CD2 C 31.723 10.676 6.381 1.00 . A A . 33 PHE CD2 1 1
6 10008 1 1 33 PHE CE1 C 30.576 8.885 8.137 1.00 . A A . 33 PHE CE1 1 1
6 10009 1 1 33 PHE CE2 C 32.050 10.720 7.722 1.00 . A A . 33 PHE CE2 1 1
6 10010 1 1 33 PHE CG C 30.820 9.739 5.901 1.00 . A A . 33 PHE CG 1 1
6 10011 1 1 33 PHE CZ C 31.476 9.823 8.602 1.00 . A A . 33 PHE CZ 1 1
6 10012 1 1 33 PHE H H 27.904 8.465 3.976 1.00 . A A . 33 PHE H 1 1
6 10013 1 1 33 PHE HA H 28.902 11.130 4.708 1.00 . A A . 33 PHE HA 1 1
6 10014 1 1 33 PHE HB2 H 30.531 8.666 4.117 1.00 . A A . 33 PHE HB2 1 1
6 10015 1 1 33 PHE HB3 H 31.194 10.284 3.904 1.00 . A A . 33 PHE HB3 1 1
6 10016 1 1 33 PHE HD1 H 29.548 8.110 6.432 1.00 . A A . 33 PHE HD1 1 1
6 10017 1 1 33 PHE HD2 H 32.172 11.378 5.693 1.00 . A A . 33 PHE HD2 1 1
6 10018 1 1 33 PHE HE1 H 30.125 8.182 8.822 1.00 . A A . 33 PHE HE1 1 1
6 10019 1 1 33 PHE HE2 H 32.755 11.455 8.082 1.00 . A A . 33 PHE HE2 1 1
6 10020 1 1 33 PHE HZ H 31.731 9.857 9.651 1.00 . A A . 33 PHE HZ 1 1
6 10021 1 1 33 PHE N N 28.055 9.256 4.536 1.00 . A A . 33 PHE N 1 1
6 10022 1 1 33 PHE O O 28.267 9.857 1.903 1.00 . A A . 33 PHE O 1 1
6 10023 1 1 34 ARG C C 30.995 12.286 0.311 1.00 . A A . 34 ARG C 1 1
6 10024 1 1 34 ARG CA C 29.583 12.053 0.840 1.00 . A A . 34 ARG CA 1 1
6 10025 1 1 34 ARG CB C 28.754 13.331 0.692 1.00 . A A . 34 ARG CB 1 1
6 10026 1 1 34 ARG CD C 29.527 14.882 -1.129 1.00 . A A . 34 ARG CD 1 1
6 10027 1 1 34 ARG CG C 28.562 13.768 -0.751 1.00 . A A . 34 ARG CG 1 1
6 10028 1 1 34 ARG CZ C 29.356 14.862 -3.581 1.00 . A A . 34 ARG CZ 1 1
6 10029 1 1 34 ARG H H 30.138 12.147 2.880 1.00 . A A . 34 ARG H 1 1
6 10030 1 1 34 ARG HA H 29.120 11.266 0.264 1.00 . A A . 34 ARG HA 1 1
6 10031 1 1 34 ARG HB2 H 27.780 13.166 1.127 1.00 . A A . 34 ARG HB2 1 1
6 10032 1 1 34 ARG HB3 H 29.248 14.129 1.225 1.00 . A A . 34 ARG HB3 1 1
6 10033 1 1 34 ARG HD2 H 29.490 15.646 -0.366 1.00 . A A . 34 ARG HD2 1 1
6 10034 1 1 34 ARG HD3 H 30.525 14.473 -1.179 1.00 . A A . 34 ARG HD3 1 1
6 10035 1 1 34 ARG HE H 28.831 16.392 -2.414 1.00 . A A . 34 ARG HE 1 1
6 10036 1 1 34 ARG HG2 H 28.736 12.923 -1.401 1.00 . A A . 34 ARG HG2 1 1
6 10037 1 1 34 ARG HG3 H 27.550 14.122 -0.879 1.00 . A A . 34 ARG HG3 1 1
6 10038 1 1 34 ARG HH11 H 30.091 13.166 -2.766 1.00 . A A . 34 ARG HH11 1 1
6 10039 1 1 34 ARG HH12 H 29.964 13.165 -4.494 1.00 . A A . 34 ARG HH12 1 1
6 10040 1 1 34 ARG HH21 H 28.659 16.402 -4.688 1.00 . A A . 34 ARG HH21 1 1
6 10041 1 1 34 ARG HH22 H 29.151 15.007 -5.586 1.00 . A A . 34 ARG HH22 1 1
6 10042 1 1 34 ARG N N 29.613 11.629 2.235 1.00 . A A . 34 ARG N 1 1
6 10043 1 1 34 ARG NE N 29.194 15.482 -2.417 1.00 . A A . 34 ARG NE 1 1
6 10044 1 1 34 ARG NH1 N 29.844 13.630 -3.616 1.00 . A A . 34 ARG NH1 1 1
6 10045 1 1 34 ARG NH2 N 29.028 15.474 -4.711 1.00 . A A . 34 ARG NH2 1 1
6 10046 1 1 34 ARG O O 31.897 12.661 1.059 1.00 . A A . 34 ARG O 1 1
6 10047 1 1 35 LYS C C 32.840 13.724 -1.700 1.00 . A A . 35 LYS C 1 1
6 10048 1 1 35 LYS CA C 32.480 12.244 -1.618 1.00 . A A . 35 LYS CA 1 1
6 10049 1 1 35 LYS CB C 32.482 11.629 -3.019 1.00 . A A . 35 LYS CB 1 1
6 10050 1 1 35 LYS CD C 34.953 11.893 -3.384 1.00 . A A . 35 LYS CD 1 1
6 10051 1 1 35 LYS CE C 35.286 10.411 -3.478 1.00 . A A . 35 LYS CE 1 1
6 10052 1 1 35 LYS CG C 33.565 12.186 -3.926 1.00 . A A . 35 LYS CG 1 1
6 10053 1 1 35 LYS H H 30.421 11.761 -1.531 1.00 . A A . 35 LYS H 1 1
6 10054 1 1 35 LYS HA H 33.218 11.740 -1.011 1.00 . A A . 35 LYS HA 1 1
6 10055 1 1 35 LYS HB2 H 32.630 10.562 -2.931 1.00 . A A . 35 LYS HB2 1 1
6 10056 1 1 35 LYS HB3 H 31.524 11.814 -3.481 1.00 . A A . 35 LYS HB3 1 1
6 10057 1 1 35 LYS HD2 H 35.679 12.450 -3.957 1.00 . A A . 35 LYS HD2 1 1
6 10058 1 1 35 LYS HD3 H 34.998 12.199 -2.348 1.00 . A A . 35 LYS HD3 1 1
6 10059 1 1 35 LYS HE2 H 35.769 10.106 -2.561 1.00 . A A . 35 LYS HE2 1 1
6 10060 1 1 35 LYS HE3 H 34.368 9.857 -3.603 1.00 . A A . 35 LYS HE3 1 1
6 10061 1 1 35 LYS HG2 H 33.469 11.737 -4.904 1.00 . A A . 35 LYS HG2 1 1
6 10062 1 1 35 LYS HG3 H 33.439 13.257 -4.006 1.00 . A A . 35 LYS HG3 1 1
6 10063 1 1 35 LYS HZ1 H 37.131 9.841 -4.274 1.00 . A A . 35 LYS HZ1 1 1
6 10064 1 1 35 LYS HZ2 H 36.291 10.959 -5.224 1.00 . A A . 35 LYS HZ2 1 1
6 10065 1 1 35 LYS HZ3 H 35.803 9.340 -5.195 1.00 . A A . 35 LYS HZ3 1 1
6 10066 1 1 35 LYS N N 31.179 12.059 -0.986 1.00 . A A . 35 LYS N 1 1
6 10067 1 1 35 LYS NZ N 36.191 10.117 -4.623 1.00 . A A . 35 LYS NZ 1 1
6 10068 1 1 35 LYS O O 32.254 14.472 -2.482 1.00 . A A . 35 LYS O 1 1
6 10069 1 1 36 ALA C C 35.029 15.872 -2.137 1.00 . A A . 36 ALA C 1 1
6 10070 1 1 36 ALA CA C 34.246 15.529 -0.874 1.00 . A A . 36 ALA CA 1 1
6 10071 1 1 36 ALA CB C 35.092 15.802 0.363 1.00 . A A . 36 ALA CB 1 1
6 10072 1 1 36 ALA H H 34.237 13.496 -0.288 1.00 . A A . 36 ALA H 1 1
6 10073 1 1 36 ALA HA H 33.369 16.157 -0.824 1.00 . A A . 36 ALA HA 1 1
6 10074 1 1 36 ALA HB1 H 34.657 15.296 1.213 1.00 . A A . 36 ALA HB1 1 1
6 10075 1 1 36 ALA HB2 H 36.094 15.437 0.200 1.00 . A A . 36 ALA HB2 1 1
6 10076 1 1 36 ALA HB3 H 35.120 16.865 0.550 1.00 . A A . 36 ALA HB3 1 1
6 10077 1 1 36 ALA N N 33.808 14.140 -0.889 1.00 . A A . 36 ALA N 1 1
6 10078 1 1 36 ALA O O 35.564 14.989 -2.806 1.00 . A A . 36 ALA O 1 1
6 10079 1 1 37 ALA C C 37.288 17.262 -3.558 1.00 . A A . 37 ALA C 1 1
6 10080 1 1 37 ALA CA C 35.808 17.619 -3.641 1.00 . A A . 37 ALA CA 1 1
6 10081 1 1 37 ALA CB C 35.634 19.120 -3.814 1.00 . A A . 37 ALA CB 1 1
6 10082 1 1 37 ALA H H 34.644 17.817 -1.885 1.00 . A A . 37 ALA H 1 1
6 10083 1 1 37 ALA HA H 35.378 17.129 -4.503 1.00 . A A . 37 ALA HA 1 1
6 10084 1 1 37 ALA HB1 H 34.616 19.394 -3.581 1.00 . A A . 37 ALA HB1 1 1
6 10085 1 1 37 ALA HB2 H 36.308 19.640 -3.149 1.00 . A A . 37 ALA HB2 1 1
6 10086 1 1 37 ALA HB3 H 35.856 19.393 -4.836 1.00 . A A . 37 ALA HB3 1 1
6 10087 1 1 37 ALA N N 35.090 17.159 -2.458 1.00 . A A . 37 ALA N 1 1
6 10088 1 1 37 ALA O O 37.986 17.228 -4.572 1.00 . A A . 37 ALA O 1 1
6 10089 1 1 38 ASP C C 39.339 15.127 -2.121 1.00 . A A . 38 ASP C 1 1
6 10090 1 1 38 ASP CA C 39.158 16.642 -2.129 1.00 . A A . 38 ASP CA 1 1
6 10091 1 1 38 ASP CB C 39.661 17.235 -0.813 1.00 . A A . 38 ASP CB 1 1
6 10092 1 1 38 ASP CG C 40.271 18.612 -0.993 1.00 . A A . 38 ASP CG 1 1
6 10093 1 1 38 ASP H H 37.155 17.042 -1.576 1.00 . A A . 38 ASP H 1 1
6 10094 1 1 38 ASP HA H 39.735 17.057 -2.943 1.00 . A A . 38 ASP HA 1 1
6 10095 1 1 38 ASP HB2 H 38.833 17.316 -0.123 1.00 . A A . 38 ASP HB2 1 1
6 10096 1 1 38 ASP HB3 H 40.411 16.581 -0.394 1.00 . A A . 38 ASP HB3 1 1
6 10097 1 1 38 ASP N N 37.761 16.997 -2.345 1.00 . A A . 38 ASP N 1 1
6 10098 1 1 38 ASP O O 40.361 14.617 -1.662 1.00 . A A . 38 ASP O 1 1
6 10099 1 1 38 ASP OD1 O 39.503 19.583 -1.156 1.00 . A A . 38 ASP OD1 1 1
6 10100 1 1 38 ASP OD2 O 41.515 18.718 -0.971 1.00 . A A . 38 ASP OD2 1 1
6 10101 1 1 39 ASP C C 38.405 12.366 -1.278 1.00 . A A . 39 ASP C 1 1
6 10102 1 1 39 ASP CA C 38.389 12.958 -2.683 1.00 . A A . 39 ASP CA 1 1
6 10103 1 1 39 ASP CB C 39.624 12.494 -3.458 1.00 . A A . 39 ASP CB 1 1
6 10104 1 1 39 ASP CG C 39.962 13.417 -4.613 1.00 . A A . 39 ASP CG 1 1
6 10105 1 1 39 ASP H H 37.553 14.880 -2.983 1.00 . A A . 39 ASP H 1 1
6 10106 1 1 39 ASP HA H 37.504 12.615 -3.196 1.00 . A A . 39 ASP HA 1 1
6 10107 1 1 39 ASP HB2 H 40.472 12.463 -2.788 1.00 . A A . 39 ASP HB2 1 1
6 10108 1 1 39 ASP HB3 H 39.444 11.505 -3.851 1.00 . A A . 39 ASP HB3 1 1
6 10109 1 1 39 ASP N N 38.341 14.415 -2.632 1.00 . A A . 39 ASP N 1 1
6 10110 1 1 39 ASP O O 39.097 11.382 -1.013 1.00 . A A . 39 ASP O 1 1
6 10111 1 1 39 ASP OD1 O 39.235 13.388 -5.628 1.00 . A A . 39 ASP OD1 1 1
6 10112 1 1 39 ASP OD2 O 40.953 14.168 -4.502 1.00 . A A . 39 ASP OD2 1 1
6 10113 1 1 40 THR C C 36.134 12.132 1.380 1.00 . A A . 40 THR C 1 1
6 10114 1 1 40 THR CA C 37.563 12.505 1.002 1.00 . A A . 40 THR CA 1 1
6 10115 1 1 40 THR CB C 38.081 13.572 1.984 1.00 . A A . 40 THR CB 1 1
6 10116 1 1 40 THR CG2 C 39.375 14.189 1.478 1.00 . A A . 40 THR CG2 1 1
6 10117 1 1 40 THR H H 37.108 13.750 -0.648 1.00 . A A . 40 THR H 1 1
6 10118 1 1 40 THR HA H 38.188 11.628 1.092 1.00 . A A . 40 THR HA 1 1
6 10119 1 1 40 THR HB H 38.272 13.100 2.938 1.00 . A A . 40 THR HB 1 1
6 10120 1 1 40 THR HG1 H 36.490 14.340 2.861 1.00 . A A . 40 THR HG1 1 1
6 10121 1 1 40 THR HG21 H 39.205 14.641 0.512 1.00 . A A . 40 THR HG21 1 1
6 10122 1 1 40 THR HG22 H 40.131 13.422 1.391 1.00 . A A . 40 THR HG22 1 1
6 10123 1 1 40 THR HG23 H 39.709 14.945 2.174 1.00 . A A . 40 THR HG23 1 1
6 10124 1 1 40 THR N N 37.637 12.971 -0.377 1.00 . A A . 40 THR N 1 1
6 10125 1 1 40 THR O O 35.215 12.256 0.571 1.00 . A A . 40 THR O 1 1
6 10126 1 1 40 THR OG1 O 37.095 14.595 2.161 1.00 . A A . 40 THR OG1 1 1
6 10127 1 1 41 TRP C C 34.089 12.321 4.082 1.00 . A A . 41 TRP C 1 1
6 10128 1 1 41 TRP CA C 34.634 11.289 3.102 1.00 . A A . 41 TRP CA 1 1
6 10129 1 1 41 TRP CB C 34.700 9.915 3.771 1.00 . A A . 41 TRP CB 1 1
6 10130 1 1 41 TRP CD1 C 35.473 8.793 1.601 1.00 . A A . 41 TRP CD1 1 1
6 10131 1 1 41 TRP CD2 C 34.242 7.476 2.931 1.00 . A A . 41 TRP CD2 1 1
6 10132 1 1 41 TRP CE2 C 34.600 6.746 1.781 1.00 . A A . 41 TRP CE2 1 1
6 10133 1 1 41 TRP CE3 C 33.466 6.852 3.911 1.00 . A A . 41 TRP CE3 1 1
6 10134 1 1 41 TRP CG C 34.811 8.783 2.796 1.00 . A A . 41 TRP CG 1 1
6 10135 1 1 41 TRP CH2 C 33.448 4.838 2.563 1.00 . A A . 41 TRP CH2 1 1
6 10136 1 1 41 TRP CZ2 C 34.207 5.424 1.587 1.00 . A A . 41 TRP CZ2 1 1
6 10137 1 1 41 TRP CZ3 C 33.077 5.541 3.718 1.00 . A A . 41 TRP CZ3 1 1
6 10138 1 1 41 TRP H H 36.725 11.602 3.215 1.00 . A A . 41 TRP H 1 1
6 10139 1 1 41 TRP HA H 33.972 11.233 2.250 1.00 . A A . 41 TRP HA 1 1
6 10140 1 1 41 TRP HB2 H 35.561 9.880 4.422 1.00 . A A . 41 TRP HB2 1 1
6 10141 1 1 41 TRP HB3 H 33.804 9.765 4.357 1.00 . A A . 41 TRP HB3 1 1
6 10142 1 1 41 TRP HD1 H 36.009 9.644 1.209 1.00 . A A . 41 TRP HD1 1 1
6 10143 1 1 41 TRP HE1 H 35.738 7.329 0.117 1.00 . A A . 41 TRP HE1 1 1
6 10144 1 1 41 TRP HE3 H 33.171 7.378 4.807 1.00 . A A . 41 TRP HE3 1 1
6 10145 1 1 41 TRP HH2 H 33.122 3.815 2.454 1.00 . A A . 41 TRP HH2 1 1
6 10146 1 1 41 TRP HZ2 H 34.485 4.868 0.703 1.00 . A A . 41 TRP HZ2 1 1
6 10147 1 1 41 TRP HZ3 H 32.477 5.042 4.464 1.00 . A A . 41 TRP HZ3 1 1
6 10148 1 1 41 TRP N N 35.954 11.679 2.616 1.00 . A A . 41 TRP N 1 1
6 10149 1 1 41 TRP NE1 N 35.350 7.571 0.985 1.00 . A A . 41 TRP NE1 1 1
6 10150 1 1 41 TRP O O 34.552 12.414 5.219 1.00 . A A . 41 TRP O 1 1
6 10151 1 1 42 GLU C C 31.238 13.590 5.156 1.00 . A A . 42 GLU C 1 1
6 10152 1 1 42 GLU CA C 32.498 14.119 4.475 1.00 . A A . 42 GLU CA 1 1
6 10153 1 1 42 GLU CB C 32.158 15.357 3.643 1.00 . A A . 42 GLU CB 1 1
6 10154 1 1 42 GLU CD C 33.599 17.326 4.299 1.00 . A A . 42 GLU CD 1 1
6 10155 1 1 42 GLU CG C 33.368 16.210 3.300 1.00 . A A . 42 GLU CG 1 1
6 10156 1 1 42 GLU H H 32.779 12.971 2.719 1.00 . A A . 42 GLU H 1 1
6 10157 1 1 42 GLU HA H 33.215 14.393 5.234 1.00 . A A . 42 GLU HA 1 1
6 10158 1 1 42 GLU HB2 H 31.694 15.040 2.722 1.00 . A A . 42 GLU HB2 1 1
6 10159 1 1 42 GLU HB3 H 31.460 15.968 4.196 1.00 . A A . 42 GLU HB3 1 1
6 10160 1 1 42 GLU HG2 H 34.244 15.578 3.280 1.00 . A A . 42 GLU HG2 1 1
6 10161 1 1 42 GLU HG3 H 33.220 16.646 2.323 1.00 . A A . 42 GLU HG3 1 1
6 10162 1 1 42 GLU N N 33.104 13.093 3.635 1.00 . A A . 42 GLU N 1 1
6 10163 1 1 42 GLU O O 30.555 12.701 4.649 1.00 . A A . 42 GLU O 1 1
6 10164 1 1 42 GLU OE1 O 32.604 17.854 4.837 1.00 . A A . 42 GLU OE1 1 1
6 10165 1 1 42 GLU OE2 O 34.775 17.670 4.545 1.00 . A A . 42 GLU OE2 1 1
6 10166 1 1 43 PRO C C 28.442 14.179 6.448 1.00 . A A . 43 PRO C 1 1
6 10167 1 1 43 PRO CA C 29.746 13.750 7.111 1.00 . A A . 43 PRO CA 1 1
6 10168 1 1 43 PRO CB C 29.935 14.480 8.443 1.00 . A A . 43 PRO CB 1 1
6 10169 1 1 43 PRO CD C 31.694 15.214 7.000 1.00 . A A . 43 PRO CD 1 1
6 10170 1 1 43 PRO CG C 30.784 15.658 8.112 1.00 . A A . 43 PRO CG 1 1
6 10171 1 1 43 PRO HA H 29.727 12.683 7.282 1.00 . A A . 43 PRO HA 1 1
6 10172 1 1 43 PRO HB2 H 28.972 14.782 8.830 1.00 . A A . 43 PRO HB2 1 1
6 10173 1 1 43 PRO HB3 H 30.424 13.827 9.149 1.00 . A A . 43 PRO HB3 1 1
6 10174 1 1 43 PRO HD2 H 31.887 16.031 6.320 1.00 . A A . 43 PRO HD2 1 1
6 10175 1 1 43 PRO HD3 H 32.619 14.827 7.400 1.00 . A A . 43 PRO HD3 1 1
6 10176 1 1 43 PRO HG2 H 30.163 16.478 7.783 1.00 . A A . 43 PRO HG2 1 1
6 10177 1 1 43 PRO HG3 H 31.364 15.947 8.976 1.00 . A A . 43 PRO HG3 1 1
6 10178 1 1 43 PRO N N 30.924 14.149 6.335 1.00 . A A . 43 PRO N 1 1
6 10179 1 1 43 PRO O O 28.172 15.371 6.301 1.00 . A A . 43 PRO O 1 1
6 10180 1 1 44 PHE C C 25.202 13.308 6.382 1.00 . A A . 44 PHE C 1 1
6 10181 1 1 44 PHE CA C 26.359 13.479 5.401 1.00 . A A . 44 PHE CA 1 1
6 10182 1 1 44 PHE CB C 26.162 12.554 4.198 1.00 . A A . 44 PHE CB 1 1
6 10183 1 1 44 PHE CD1 C 23.684 12.378 3.851 1.00 . A A . 44 PHE CD1 1 1
6 10184 1 1 44 PHE CD2 C 24.969 13.586 2.246 1.00 . A A . 44 PHE CD2 1 1
6 10185 1 1 44 PHE CE1 C 22.531 12.644 3.135 1.00 . A A . 44 PHE CE1 1 1
6 10186 1 1 44 PHE CE2 C 23.820 13.855 1.526 1.00 . A A . 44 PHE CE2 1 1
6 10187 1 1 44 PHE CG C 24.913 12.845 3.416 1.00 . A A . 44 PHE CG 1 1
6 10188 1 1 44 PHE CZ C 22.601 13.383 1.970 1.00 . A A . 44 PHE CZ 1 1
6 10189 1 1 44 PHE H H 27.906 12.270 6.194 1.00 . A A . 44 PHE H 1 1
6 10190 1 1 44 PHE HA H 26.378 14.502 5.059 1.00 . A A . 44 PHE HA 1 1
6 10191 1 1 44 PHE HB2 H 27.004 12.662 3.529 1.00 . A A . 44 PHE HB2 1 1
6 10192 1 1 44 PHE HB3 H 26.110 11.533 4.542 1.00 . A A . 44 PHE HB3 1 1
6 10193 1 1 44 PHE HD1 H 23.629 11.799 4.763 1.00 . A A . 44 PHE HD1 1 1
6 10194 1 1 44 PHE HD2 H 25.921 13.955 1.897 1.00 . A A . 44 PHE HD2 1 1
6 10195 1 1 44 PHE HE1 H 21.580 12.273 3.485 1.00 . A A . 44 PHE HE1 1 1
6 10196 1 1 44 PHE HE2 H 23.877 14.434 0.616 1.00 . A A . 44 PHE HE2 1 1
6 10197 1 1 44 PHE HZ H 21.702 13.593 1.410 1.00 . A A . 44 PHE HZ 1 1
6 10198 1 1 44 PHE N N 27.635 13.201 6.049 1.00 . A A . 44 PHE N 1 1
6 10199 1 1 44 PHE O O 24.317 14.157 6.468 1.00 . A A . 44 PHE O 1 1
6 10200 1 1 45 ALA C C 24.588 10.792 9.033 1.00 . A A . 45 ALA C 1 1
6 10201 1 1 45 ALA CA C 24.173 11.920 8.096 1.00 . A A . 45 ALA CA 1 1
6 10202 1 1 45 ALA CB C 22.872 11.569 7.388 1.00 . A A . 45 ALA CB 1 1
6 10203 1 1 45 ALA H H 25.952 11.563 7.006 1.00 . A A . 45 ALA H 1 1
6 10204 1 1 45 ALA HA H 24.008 12.816 8.677 1.00 . A A . 45 ALA HA 1 1
6 10205 1 1 45 ALA HB1 H 22.054 11.628 8.092 1.00 . A A . 45 ALA HB1 1 1
6 10206 1 1 45 ALA HB2 H 22.703 12.266 6.580 1.00 . A A . 45 ALA HB2 1 1
6 10207 1 1 45 ALA HB3 H 22.937 10.566 6.993 1.00 . A A . 45 ALA HB3 1 1
6 10208 1 1 45 ALA N N 25.218 12.202 7.120 1.00 . A A . 45 ALA N 1 1
6 10209 1 1 45 ALA O O 25.647 10.187 8.862 1.00 . A A . 45 ALA O 1 1
6 10210 1 1 46 SER C C 22.829 9.222 11.902 1.00 . A A . 46 SER C 1 1
6 10211 1 1 46 SER CA C 24.030 9.461 10.994 1.00 . A A . 46 SER CA 1 1
6 10212 1 1 46 SER CB C 25.255 9.828 11.835 1.00 . A A . 46 SER CB 1 1
6 10213 1 1 46 SER H H 22.920 11.032 10.109 1.00 . A A . 46 SER H 1 1
6 10214 1 1 46 SER HA H 24.239 8.554 10.446 1.00 . A A . 46 SER HA 1 1
6 10215 1 1 46 SER HB2 H 26.130 9.354 11.418 1.00 . A A . 46 SER HB2 1 1
6 10216 1 1 46 SER HB3 H 25.387 10.901 11.826 1.00 . A A . 46 SER HB3 1 1
6 10217 1 1 46 SER HG H 24.937 10.159 13.740 1.00 . A A . 46 SER HG 1 1
6 10218 1 1 46 SER N N 23.748 10.514 10.025 1.00 . A A . 46 SER N 1 1
6 10219 1 1 46 SER O O 22.032 10.127 12.149 1.00 . A A . 46 SER O 1 1
6 10220 1 1 46 SER OG O 25.098 9.398 13.176 1.00 . A A . 46 SER OG 1 1
6 10221 1 1 47 GLY C C 21.470 6.163 13.499 1.00 . A A . 47 GLY C 1 1
6 10222 1 1 47 GLY CA C 21.596 7.656 13.272 1.00 . A A . 47 GLY CA 1 1
6 10223 1 1 47 GLY H H 23.369 7.313 12.166 1.00 . A A . 47 GLY H 1 1
6 10224 1 1 47 GLY HA2 H 21.743 8.143 14.225 1.00 . A A . 47 GLY HA2 1 1
6 10225 1 1 47 GLY HA3 H 20.680 8.020 12.831 1.00 . A A . 47 GLY HA3 1 1
6 10226 1 1 47 GLY N N 22.703 7.994 12.397 1.00 . A A . 47 GLY N 1 1
6 10227 1 1 47 GLY O O 22.454 5.428 13.405 1.00 . A A . 47 GLY O 1 1
6 10228 1 1 48 LYS C C 18.747 3.835 13.314 1.00 . A A . 48 LYS C 1 1
6 10229 1 1 48 LYS CA C 20.006 4.296 14.042 1.00 . A A . 48 LYS CA 1 1
6 10230 1 1 48 LYS CB C 19.868 4.030 15.542 1.00 . A A . 48 LYS CB 1 1
6 10231 1 1 48 LYS CD C 20.980 3.381 17.699 1.00 . A A . 48 LYS CD 1 1
6 10232 1 1 48 LYS CE C 20.616 4.670 18.422 1.00 . A A . 48 LYS CE 1 1
6 10233 1 1 48 LYS CG C 21.167 3.612 16.209 1.00 . A A . 48 LYS CG 1 1
6 10234 1 1 48 LYS H H 19.514 6.346 13.861 1.00 . A A . 48 LYS H 1 1
6 10235 1 1 48 LYS HA H 20.850 3.739 13.663 1.00 . A A . 48 LYS HA 1 1
6 10236 1 1 48 LYS HB2 H 19.513 4.930 16.024 1.00 . A A . 48 LYS HB2 1 1
6 10237 1 1 48 LYS HB3 H 19.142 3.242 15.691 1.00 . A A . 48 LYS HB3 1 1
6 10238 1 1 48 LYS HD2 H 20.187 2.663 17.847 1.00 . A A . 48 LYS HD2 1 1
6 10239 1 1 48 LYS HD3 H 21.901 2.995 18.112 1.00 . A A . 48 LYS HD3 1 1
6 10240 1 1 48 LYS HE2 H 20.983 5.506 17.845 1.00 . A A . 48 LYS HE2 1 1
6 10241 1 1 48 LYS HE3 H 19.541 4.731 18.501 1.00 . A A . 48 LYS HE3 1 1
6 10242 1 1 48 LYS HG2 H 21.516 2.697 15.754 1.00 . A A . 48 LYS HG2 1 1
6 10243 1 1 48 LYS HG3 H 21.902 4.392 16.064 1.00 . A A . 48 LYS HG3 1 1
6 10244 1 1 48 LYS HZ1 H 22.238 4.849 19.725 1.00 . A A . 48 LYS HZ1 1 1
6 10245 1 1 48 LYS HZ2 H 21.005 3.844 20.300 1.00 . A A . 48 LYS HZ2 1 1
6 10246 1 1 48 LYS HZ3 H 20.805 5.523 20.319 1.00 . A A . 48 LYS HZ3 1 1
6 10247 1 1 48 LYS N N 20.258 5.711 13.800 1.00 . A A . 48 LYS N 1 1
6 10248 1 1 48 LYS NZ N 21.207 4.726 19.787 1.00 . A A . 48 LYS NZ 1 1
6 10249 1 1 48 LYS O O 17.709 4.497 13.366 1.00 . A A . 48 LYS O 1 1
6 10250 1 1 49 THR C C 16.512 1.930 12.815 1.00 . A A . 49 THR C 1 1
6 10251 1 1 49 THR CA C 17.712 2.146 11.901 1.00 . A A . 49 THR CA 1 1
6 10252 1 1 49 THR CB C 18.077 0.810 11.226 1.00 . A A . 49 THR CB 1 1
6 10253 1 1 49 THR CG2 C 19.329 0.956 10.376 1.00 . A A . 49 THR CG2 1 1
6 10254 1 1 49 THR H H 19.696 2.214 12.634 1.00 . A A . 49 THR H 1 1
6 10255 1 1 49 THR HA H 17.442 2.853 11.129 1.00 . A A . 49 THR HA 1 1
6 10256 1 1 49 THR HB H 17.258 0.512 10.587 1.00 . A A . 49 THR HB 1 1
6 10257 1 1 49 THR HG1 H 17.912 -1.031 11.914 1.00 . A A . 49 THR HG1 1 1
6 10258 1 1 49 THR HG21 H 19.910 0.048 10.431 1.00 . A A . 49 THR HG21 1 1
6 10259 1 1 49 THR HG22 H 19.918 1.783 10.743 1.00 . A A . 49 THR HG22 1 1
6 10260 1 1 49 THR HG23 H 19.047 1.143 9.350 1.00 . A A . 49 THR HG23 1 1
6 10261 1 1 49 THR N N 18.843 2.695 12.637 1.00 . A A . 49 THR N 1 1
6 10262 1 1 49 THR O O 16.612 2.086 14.032 1.00 . A A . 49 THR O 1 1
6 10263 1 1 49 THR OG1 O 18.283 -0.200 12.220 1.00 . A A . 49 THR OG1 1 1
6 10264 1 1 50 SER C C 13.565 -0.032 12.654 1.00 . A A . 50 SER C 1 1
6 10265 1 1 50 SER CA C 14.159 1.335 12.984 1.00 . A A . 50 SER CA 1 1
6 10266 1 1 50 SER CB C 13.132 2.432 12.696 1.00 . A A . 50 SER CB 1 1
6 10267 1 1 50 SER H H 15.363 1.460 11.248 1.00 . A A . 50 SER H 1 1
6 10268 1 1 50 SER HA H 14.413 1.359 14.033 1.00 . A A . 50 SER HA 1 1
6 10269 1 1 50 SER HB2 H 13.633 3.387 12.651 1.00 . A A . 50 SER HB2 1 1
6 10270 1 1 50 SER HB3 H 12.653 2.232 11.747 1.00 . A A . 50 SER HB3 1 1
6 10271 1 1 50 SER HG H 11.426 3.059 13.425 1.00 . A A . 50 SER HG 1 1
6 10272 1 1 50 SER N N 15.379 1.569 12.223 1.00 . A A . 50 SER N 1 1
6 10273 1 1 50 SER O O 14.045 -0.728 11.759 1.00 . A A . 50 SER O 1 1
6 10274 1 1 50 SER OG O 12.140 2.483 13.706 1.00 . A A . 50 SER OG 1 1
6 10275 1 1 51 GLU C C 11.133 -1.712 11.826 1.00 . A A . 51 GLU C 1 1
6 10276 1 1 51 GLU CA C 11.861 -1.692 13.167 1.00 . A A . 51 GLU CA 1 1
6 10277 1 1 51 GLU CB C 10.874 -1.980 14.301 1.00 . A A . 51 GLU CB 1 1
6 10278 1 1 51 GLU CD C 8.493 -1.165 14.518 1.00 . A A . 51 GLU CD 1 1
6 10279 1 1 51 GLU CG C 9.963 -0.809 14.627 1.00 . A A . 51 GLU CG 1 1
6 10280 1 1 51 GLU H H 12.182 0.191 14.081 1.00 . A A . 51 GLU H 1 1
6 10281 1 1 51 GLU HA H 12.621 -2.457 13.162 1.00 . A A . 51 GLU HA 1 1
6 10282 1 1 51 GLU HB2 H 10.259 -2.822 14.019 1.00 . A A . 51 GLU HB2 1 1
6 10283 1 1 51 GLU HB3 H 11.431 -2.234 15.190 1.00 . A A . 51 GLU HB3 1 1
6 10284 1 1 51 GLU HG2 H 10.164 -0.482 15.636 1.00 . A A . 51 GLU HG2 1 1
6 10285 1 1 51 GLU HG3 H 10.174 -0.002 13.940 1.00 . A A . 51 GLU HG3 1 1
6 10286 1 1 51 GLU N N 12.520 -0.408 13.382 1.00 . A A . 51 GLU N 1 1
6 10287 1 1 51 GLU O O 10.658 -2.757 11.381 1.00 . A A . 51 GLU O 1 1
6 10288 1 1 51 GLU OE1 O 8.101 -2.228 15.044 1.00 . A A . 51 GLU OE1 1 1
6 10289 1 1 51 GLU OE2 O 7.735 -0.381 13.908 1.00 . A A . 51 GLU OE2 1 1
6 10290 1 1 52 SER C C 11.385 -0.407 8.759 1.00 . A A . 52 SER C 1 1
6 10291 1 1 52 SER CA C 10.374 -0.430 9.901 1.00 . A A . 52 SER CA 1 1
6 10292 1 1 52 SER CB C 9.517 0.837 9.865 1.00 . A A . 52 SER CB 1 1
6 10293 1 1 52 SER H H 11.445 0.250 11.595 1.00 . A A . 52 SER H 1 1
6 10294 1 1 52 SER HA H 9.733 -1.292 9.782 1.00 . A A . 52 SER HA 1 1
6 10295 1 1 52 SER HB2 H 8.919 0.890 10.761 1.00 . A A . 52 SER HB2 1 1
6 10296 1 1 52 SER HB3 H 10.161 1.702 9.809 1.00 . A A . 52 SER HB3 1 1
6 10297 1 1 52 SER HG H 8.645 1.710 8.342 1.00 . A A . 52 SER HG 1 1
6 10298 1 1 52 SER N N 11.047 -0.548 11.188 1.00 . A A . 52 SER N 1 1
6 10299 1 1 52 SER O O 11.017 -0.271 7.592 1.00 . A A . 52 SER O 1 1
6 10300 1 1 52 SER OG O 8.654 0.836 8.740 1.00 . A A . 52 SER OG 1 1
6 10301 1 1 53 GLY C C 13.903 0.837 7.477 1.00 . A A . 53 GLY C 1 1
6 10302 1 1 53 GLY CA C 13.708 -0.532 8.098 1.00 . A A . 53 GLY CA 1 1
6 10303 1 1 53 GLY H H 12.896 -0.645 10.050 1.00 . A A . 53 GLY H 1 1
6 10304 1 1 53 GLY HA2 H 14.635 -0.844 8.555 1.00 . A A . 53 GLY HA2 1 1
6 10305 1 1 53 GLY HA3 H 13.447 -1.233 7.319 1.00 . A A . 53 GLY HA3 1 1
6 10306 1 1 53 GLY N N 12.662 -0.540 9.104 1.00 . A A . 53 GLY N 1 1
6 10307 1 1 53 GLY O O 14.400 0.953 6.357 1.00 . A A . 53 GLY O 1 1
6 10308 1 1 54 GLU C C 14.305 4.136 8.765 1.00 . A A . 54 GLU C 1 1
6 10309 1 1 54 GLU CA C 13.643 3.245 7.717 1.00 . A A . 54 GLU CA 1 1
6 10310 1 1 54 GLU CB C 12.272 3.812 7.341 1.00 . A A . 54 GLU CB 1 1
6 10311 1 1 54 GLU CD C 9.860 3.893 8.085 1.00 . A A . 54 GLU CD 1 1
6 10312 1 1 54 GLU CG C 11.314 3.914 8.516 1.00 . A A . 54 GLU CG 1 1
6 10313 1 1 54 GLU H H 13.122 1.722 9.092 1.00 . A A . 54 GLU H 1 1
6 10314 1 1 54 GLU HA H 14.267 3.223 6.836 1.00 . A A . 54 GLU HA 1 1
6 10315 1 1 54 GLU HB2 H 12.406 4.800 6.926 1.00 . A A . 54 GLU HB2 1 1
6 10316 1 1 54 GLU HB3 H 11.826 3.174 6.593 1.00 . A A . 54 GLU HB3 1 1
6 10317 1 1 54 GLU HG2 H 11.488 3.080 9.180 1.00 . A A . 54 GLU HG2 1 1
6 10318 1 1 54 GLU HG3 H 11.505 4.837 9.041 1.00 . A A . 54 GLU HG3 1 1
6 10319 1 1 54 GLU N N 13.511 1.878 8.205 1.00 . A A . 54 GLU N 1 1
6 10320 1 1 54 GLU O O 14.139 3.926 9.968 1.00 . A A . 54 GLU O 1 1
6 10321 1 1 54 GLU OE1 O 9.605 3.869 6.862 1.00 . A A . 54 GLU OE1 1 1
6 10322 1 1 54 GLU OE2 O 8.978 3.899 8.969 1.00 . A A . 54 GLU OE2 1 1
6 10323 1 1 55 LEU C C 15.476 7.499 8.797 1.00 . A A . 55 LEU C 1 1
6 10324 1 1 55 LEU CA C 15.741 6.052 9.198 1.00 . A A . 55 LEU CA 1 1
6 10325 1 1 55 LEU CB C 17.246 5.777 9.189 1.00 . A A . 55 LEU CB 1 1
6 10326 1 1 55 LEU CD1 C 19.395 5.351 10.407 1.00 . A A . 55 LEU CD1 1 1
6 10327 1 1 55 LEU CD2 C 17.717 6.943 11.358 1.00 . A A . 55 LEU CD2 1 1
6 10328 1 1 55 LEU CG C 17.915 5.663 10.560 1.00 . A A . 55 LEU CG 1 1
6 10329 1 1 55 LEU H H 15.148 5.246 7.333 1.00 . A A . 55 LEU H 1 1
6 10330 1 1 55 LEU HA H 15.360 5.891 10.195 1.00 . A A . 55 LEU HA 1 1
6 10331 1 1 55 LEU HB2 H 17.409 4.849 8.664 1.00 . A A . 55 LEU HB2 1 1
6 10332 1 1 55 LEU HB3 H 17.726 6.582 8.652 1.00 . A A . 55 LEU HB3 1 1
6 10333 1 1 55 LEU HD11 H 19.769 5.810 9.504 1.00 . A A . 55 LEU HD11 1 1
6 10334 1 1 55 LEU HD12 H 19.534 4.281 10.350 1.00 . A A . 55 LEU HD12 1 1
6 10335 1 1 55 LEU HD13 H 19.935 5.739 11.258 1.00 . A A . 55 LEU HD13 1 1
6 10336 1 1 55 LEU HD21 H 17.519 7.761 10.683 1.00 . A A . 55 LEU HD21 1 1
6 10337 1 1 55 LEU HD22 H 18.612 7.154 11.926 1.00 . A A . 55 LEU HD22 1 1
6 10338 1 1 55 LEU HD23 H 16.883 6.821 12.032 1.00 . A A . 55 LEU HD23 1 1
6 10339 1 1 55 LEU HG H 17.459 4.851 11.110 1.00 . A A . 55 LEU HG 1 1
6 10340 1 1 55 LEU N N 15.054 5.129 8.301 1.00 . A A . 55 LEU N 1 1
6 10341 1 1 55 LEU O O 15.888 7.945 7.726 1.00 . A A . 55 LEU O 1 1
6 10342 1 1 56 HIS C C 15.443 10.554 10.126 1.00 . A A . 56 HIS C 1 1
6 10343 1 1 56 HIS CA C 14.467 9.631 9.405 1.00 . A A . 56 HIS CA 1 1
6 10344 1 1 56 HIS CB C 13.035 9.940 9.844 1.00 . A A . 56 HIS CB 1 1
6 10345 1 1 56 HIS CD2 C 12.229 8.754 12.006 1.00 . A A . 56 HIS CD2 1 1
6 10346 1 1 56 HIS CE1 C 12.864 10.268 13.458 1.00 . A A . 56 HIS CE1 1 1
6 10347 1 1 56 HIS CG C 12.808 9.764 11.314 1.00 . A A . 56 HIS CG 1 1
6 10348 1 1 56 HIS H H 14.484 7.821 10.504 1.00 . A A . 56 HIS H 1 1
6 10349 1 1 56 HIS HA H 14.551 9.797 8.341 1.00 . A A . 56 HIS HA 1 1
6 10350 1 1 56 HIS HB2 H 12.803 10.965 9.594 1.00 . A A . 56 HIS HB2 1 1
6 10351 1 1 56 HIS HB3 H 12.355 9.284 9.321 1.00 . A A . 56 HIS HB3 1 1
6 10352 1 1 56 HIS HD1 H 13.645 11.546 12.064 1.00 . A A . 56 HIS HD1 1 1
6 10353 1 1 56 HIS HD2 H 11.809 7.849 11.588 1.00 . A A . 56 HIS HD2 1 1
6 10354 1 1 56 HIS HE1 H 13.043 10.790 14.386 1.00 . A A . 56 HIS HE1 1 1
6 10355 1 1 56 HIS N N 14.785 8.232 9.666 1.00 . A A . 56 HIS N 1 1
6 10356 1 1 56 HIS ND1 N 13.194 10.697 12.252 1.00 . A A . 56 HIS ND1 1 1
6 10357 1 1 56 HIS NE2 N 12.277 9.092 13.335 1.00 . A A . 56 HIS NE2 1 1
6 10358 1 1 56 HIS O O 16.077 10.162 11.104 1.00 . A A . 56 HIS O 1 1
6 10359 1 1 57 GLY C C 17.779 12.856 9.497 1.00 . A A . 57 GLY C 1 1
6 10360 1 1 57 GLY CA C 16.464 12.744 10.242 1.00 . A A . 57 GLY CA 1 1
6 10361 1 1 57 GLY H H 15.031 12.042 8.850 1.00 . A A . 57 GLY H 1 1
6 10362 1 1 57 GLY HA2 H 15.986 13.712 10.257 1.00 . A A . 57 GLY HA2 1 1
6 10363 1 1 57 GLY HA3 H 16.664 12.438 11.258 1.00 . A A . 57 GLY HA3 1 1
6 10364 1 1 57 GLY N N 15.561 11.784 9.633 1.00 . A A . 57 GLY N 1 1
6 10365 1 1 57 GLY O O 18.398 13.921 9.472 1.00 . A A . 57 GLY O 1 1
6 10366 1 1 58 LEU C C 19.384 12.652 6.924 1.00 . A A . 58 LEU C 1 1
6 10367 1 1 58 LEU CA C 19.460 11.735 8.140 1.00 . A A . 58 LEU CA 1 1
6 10368 1 1 58 LEU CB C 19.788 10.307 7.697 1.00 . A A . 58 LEU CB 1 1
6 10369 1 1 58 LEU CD1 C 19.688 8.952 9.802 1.00 . A A . 58 LEU CD1 1 1
6 10370 1 1 58 LEU CD2 C 21.269 8.304 7.976 1.00 . A A . 58 LEU CD2 1 1
6 10371 1 1 58 LEU CG C 20.589 9.463 8.689 1.00 . A A . 58 LEU CG 1 1
6 10372 1 1 58 LEU H H 17.672 10.938 8.944 1.00 . A A . 58 LEU H 1 1
6 10373 1 1 58 LEU HA H 20.244 12.088 8.794 1.00 . A A . 58 LEU HA 1 1
6 10374 1 1 58 LEU HB2 H 18.856 9.799 7.506 1.00 . A A . 58 LEU HB2 1 1
6 10375 1 1 58 LEU HB3 H 20.357 10.370 6.779 1.00 . A A . 58 LEU HB3 1 1
6 10376 1 1 58 LEU HD11 H 19.100 9.768 10.194 1.00 . A A . 58 LEU HD11 1 1
6 10377 1 1 58 LEU HD12 H 20.293 8.534 10.592 1.00 . A A . 58 LEU HD12 1 1
6 10378 1 1 58 LEU HD13 H 19.030 8.189 9.412 1.00 . A A . 58 LEU HD13 1 1
6 10379 1 1 58 LEU HD21 H 22.129 7.985 8.547 1.00 . A A . 58 LEU HD21 1 1
6 10380 1 1 58 LEU HD22 H 21.587 8.624 6.994 1.00 . A A . 58 LEU HD22 1 1
6 10381 1 1 58 LEU HD23 H 20.574 7.483 7.880 1.00 . A A . 58 LEU HD23 1 1
6 10382 1 1 58 LEU HG H 21.357 10.078 9.138 1.00 . A A . 58 LEU HG 1 1
6 10383 1 1 58 LEU N N 18.209 11.756 8.888 1.00 . A A . 58 LEU N 1 1
6 10384 1 1 58 LEU O O 20.405 13.127 6.425 1.00 . A A . 58 LEU O 1 1
6 10385 1 1 59 THR C C 18.668 15.099 5.470 1.00 . A A . 59 THR C 1 1
6 10386 1 1 59 THR CA C 17.956 13.762 5.297 1.00 . A A . 59 THR CA 1 1
6 10387 1 1 59 THR CB C 16.456 14.020 5.053 1.00 . A A . 59 THR CB 1 1
6 10388 1 1 59 THR CG2 C 15.738 12.730 4.690 1.00 . A A . 59 THR CG2 1 1
6 10389 1 1 59 THR H H 17.391 12.492 6.893 1.00 . A A . 59 THR H 1 1
6 10390 1 1 59 THR HA H 18.358 13.260 4.429 1.00 . A A . 59 THR HA 1 1
6 10391 1 1 59 THR HB H 16.354 14.715 4.232 1.00 . A A . 59 THR HB 1 1
6 10392 1 1 59 THR HG1 H 16.205 15.477 6.359 1.00 . A A . 59 THR HG1 1 1
6 10393 1 1 59 THR HG21 H 15.297 12.300 5.578 1.00 . A A . 59 THR HG21 1 1
6 10394 1 1 59 THR HG22 H 16.442 12.032 4.264 1.00 . A A . 59 THR HG22 1 1
6 10395 1 1 59 THR HG23 H 14.961 12.941 3.970 1.00 . A A . 59 THR HG23 1 1
6 10396 1 1 59 THR N N 18.166 12.900 6.453 1.00 . A A . 59 THR N 1 1
6 10397 1 1 59 THR O O 18.681 15.671 6.560 1.00 . A A . 59 THR O 1 1
6 10398 1 1 59 THR OG1 O 15.861 14.590 6.224 1.00 . A A . 59 THR OG1 1 1
6 10399 1 1 60 THR C C 19.961 17.537 3.051 1.00 . A A . 60 THR C 1 1
6 10400 1 1 60 THR CA C 19.974 16.862 4.419 1.00 . A A . 60 THR CA 1 1
6 10401 1 1 60 THR CB C 21.435 16.674 4.870 1.00 . A A . 60 THR CB 1 1
6 10402 1 1 60 THR CG2 C 21.502 16.307 6.346 1.00 . A A . 60 THR CG2 1 1
6 10403 1 1 60 THR H H 19.215 15.091 3.547 1.00 . A A . 60 THR H 1 1
6 10404 1 1 60 THR HA H 19.480 17.507 5.132 1.00 . A A . 60 THR HA 1 1
6 10405 1 1 60 THR HB H 21.965 17.603 4.722 1.00 . A A . 60 THR HB 1 1
6 10406 1 1 60 THR HG1 H 22.933 15.462 4.447 1.00 . A A . 60 THR HG1 1 1
6 10407 1 1 60 THR HG21 H 22.454 16.618 6.751 1.00 . A A . 60 THR HG21 1 1
6 10408 1 1 60 THR HG22 H 21.395 15.239 6.456 1.00 . A A . 60 THR HG22 1 1
6 10409 1 1 60 THR HG23 H 20.706 16.806 6.876 1.00 . A A . 60 THR HG23 1 1
6 10410 1 1 60 THR N N 19.260 15.593 4.386 1.00 . A A . 60 THR N 1 1
6 10411 1 1 60 THR O O 19.687 16.896 2.037 1.00 . A A . 60 THR O 1 1
6 10412 1 1 60 THR OG1 O 22.060 15.649 4.091 1.00 . A A . 60 THR OG1 1 1
6 10413 1 1 61 GLU C C 21.407 19.116 0.879 1.00 . A A . 61 GLU C 1 1
6 10414 1 1 61 GLU CA C 20.278 19.592 1.788 1.00 . A A . 61 GLU CA 1 1
6 10415 1 1 61 GLU CB C 20.438 21.087 2.080 1.00 . A A . 61 GLU CB 1 1
6 10416 1 1 61 GLU CD C 21.910 22.897 3.048 1.00 . A A . 61 GLU CD 1 1
6 10417 1 1 61 GLU CG C 21.628 21.409 2.968 1.00 . A A . 61 GLU CG 1 1
6 10418 1 1 61 GLU H H 20.466 19.288 3.875 1.00 . A A . 61 GLU H 1 1
6 10419 1 1 61 GLU HA H 19.336 19.433 1.286 1.00 . A A . 61 GLU HA 1 1
6 10420 1 1 61 GLU HB2 H 20.561 21.612 1.144 1.00 . A A . 61 GLU HB2 1 1
6 10421 1 1 61 GLU HB3 H 19.544 21.442 2.569 1.00 . A A . 61 GLU HB3 1 1
6 10422 1 1 61 GLU HG2 H 21.428 21.042 3.963 1.00 . A A . 61 GLU HG2 1 1
6 10423 1 1 61 GLU HG3 H 22.502 20.913 2.572 1.00 . A A . 61 GLU HG3 1 1
6 10424 1 1 61 GLU N N 20.257 18.833 3.033 1.00 . A A . 61 GLU N 1 1
6 10425 1 1 61 GLU O O 21.442 19.443 -0.306 1.00 . A A . 61 GLU O 1 1
6 10426 1 1 61 GLU OE1 O 22.569 23.425 2.129 1.00 . A A . 61 GLU OE1 1 1
6 10427 1 1 61 GLU OE2 O 21.472 23.532 4.030 1.00 . A A . 61 GLU OE2 1 1
6 10428 1 1 62 GLU C C 23.033 16.649 -0.190 1.00 . A A . 62 GLU C 1 1
6 10429 1 1 62 GLU CA C 23.460 17.823 0.686 1.00 . A A . 62 GLU CA 1 1
6 10430 1 1 62 GLU CB C 24.581 17.388 1.632 1.00 . A A . 62 GLU CB 1 1
6 10431 1 1 62 GLU CD C 26.303 18.799 0.439 1.00 . A A . 62 GLU CD 1 1
6 10432 1 1 62 GLU CG C 25.692 18.415 1.772 1.00 . A A . 62 GLU CG 1 1
6 10433 1 1 62 GLU H H 22.246 18.117 2.395 1.00 . A A . 62 GLU H 1 1
6 10434 1 1 62 GLU HA H 23.826 18.615 0.051 1.00 . A A . 62 GLU HA 1 1
6 10435 1 1 62 GLU HB2 H 24.160 17.207 2.610 1.00 . A A . 62 GLU HB2 1 1
6 10436 1 1 62 GLU HB3 H 25.012 16.470 1.260 1.00 . A A . 62 GLU HB3 1 1
6 10437 1 1 62 GLU HG2 H 25.287 19.303 2.235 1.00 . A A . 62 GLU HG2 1 1
6 10438 1 1 62 GLU HG3 H 26.467 18.004 2.403 1.00 . A A . 62 GLU HG3 1 1
6 10439 1 1 62 GLU N N 22.329 18.343 1.445 1.00 . A A . 62 GLU N 1 1
6 10440 1 1 62 GLU O O 23.831 16.113 -0.959 1.00 . A A . 62 GLU O 1 1
6 10441 1 1 62 GLU OE1 O 27.024 17.963 -0.145 1.00 . A A . 62 GLU OE1 1 1
6 10442 1 1 62 GLU OE2 O 26.062 19.935 -0.020 1.00 . A A . 62 GLU OE2 1 1
6 10443 1 1 63 GLU C C 21.203 15.485 -2.331 1.00 . A A . 63 GLU C 1 1
6 10444 1 1 63 GLU CA C 21.239 15.141 -0.844 1.00 . A A . 63 GLU CA 1 1
6 10445 1 1 63 GLU CB C 19.834 14.776 -0.362 1.00 . A A . 63 GLU CB 1 1
6 10446 1 1 63 GLU CD C 18.180 15.835 -1.951 1.00 . A A . 63 GLU CD 1 1
6 10447 1 1 63 GLU CG C 18.812 15.881 -0.573 1.00 . A A . 63 GLU CG 1 1
6 10448 1 1 63 GLU H H 21.182 16.720 0.564 1.00 . A A . 63 GLU H 1 1
6 10449 1 1 63 GLU HA H 21.890 14.293 -0.700 1.00 . A A . 63 GLU HA 1 1
6 10450 1 1 63 GLU HB2 H 19.499 13.898 -0.893 1.00 . A A . 63 GLU HB2 1 1
6 10451 1 1 63 GLU HB3 H 19.876 14.553 0.695 1.00 . A A . 63 GLU HB3 1 1
6 10452 1 1 63 GLU HG2 H 18.032 15.780 0.167 1.00 . A A . 63 GLU HG2 1 1
6 10453 1 1 63 GLU HG3 H 19.301 16.835 -0.449 1.00 . A A . 63 GLU HG3 1 1
6 10454 1 1 63 GLU N N 21.770 16.253 -0.066 1.00 . A A . 63 GLU N 1 1
6 10455 1 1 63 GLU O O 21.168 14.599 -3.184 1.00 . A A . 63 GLU O 1 1
6 10456 1 1 63 GLU OE1 O 18.100 14.731 -2.530 1.00 . A A . 63 GLU OE1 1 1
6 10457 1 1 63 GLU OE2 O 17.766 16.902 -2.450 1.00 . A A . 63 GLU OE2 1 1
6 10458 1 1 64 PHE C C 22.587 17.274 -4.610 1.00 . A A . 64 PHE C 1 1
6 10459 1 1 64 PHE CA C 21.182 17.242 -4.016 1.00 . A A . 64 PHE CA 1 1
6 10460 1 1 64 PHE CB C 20.550 18.632 -4.095 1.00 . A A . 64 PHE CB 1 1
6 10461 1 1 64 PHE CD1 C 18.723 18.230 -5.768 1.00 . A A . 64 PHE CD1 1 1
6 10462 1 1 64 PHE CD2 C 20.395 19.850 -6.284 1.00 . A A . 64 PHE CD2 1 1
6 10463 1 1 64 PHE CE1 C 18.101 18.482 -6.976 1.00 . A A . 64 PHE CE1 1 1
6 10464 1 1 64 PHE CE2 C 19.776 20.108 -7.492 1.00 . A A . 64 PHE CE2 1 1
6 10465 1 1 64 PHE CG C 19.875 18.910 -5.409 1.00 . A A . 64 PHE CG 1 1
6 10466 1 1 64 PHE CZ C 18.627 19.423 -7.840 1.00 . A A . 64 PHE CZ 1 1
6 10467 1 1 64 PHE H H 21.244 17.439 -1.908 1.00 . A A . 64 PHE H 1 1
6 10468 1 1 64 PHE HA H 20.580 16.549 -4.582 1.00 . A A . 64 PHE HA 1 1
6 10469 1 1 64 PHE HB2 H 19.809 18.728 -3.316 1.00 . A A . 64 PHE HB2 1 1
6 10470 1 1 64 PHE HB3 H 21.318 19.378 -3.951 1.00 . A A . 64 PHE HB3 1 1
6 10471 1 1 64 PHE HD1 H 18.310 17.493 -5.093 1.00 . A A . 64 PHE HD1 1 1
6 10472 1 1 64 PHE HD2 H 21.293 20.387 -6.015 1.00 . A A . 64 PHE HD2 1 1
6 10473 1 1 64 PHE HE1 H 17.203 17.945 -7.244 1.00 . A A . 64 PHE HE1 1 1
6 10474 1 1 64 PHE HE2 H 20.190 20.842 -8.167 1.00 . A A . 64 PHE HE2 1 1
6 10475 1 1 64 PHE HZ H 18.142 19.622 -8.783 1.00 . A A . 64 PHE HZ 1 1
6 10476 1 1 64 PHE N N 21.215 16.779 -2.633 1.00 . A A . 64 PHE N 1 1
6 10477 1 1 64 PHE O O 23.070 18.325 -5.033 1.00 . A A . 64 PHE O 1 1
6 10478 1 1 65 VAL C C 24.641 15.006 -6.328 1.00 . A A . 65 VAL C 1 1
6 10479 1 1 65 VAL CA C 24.586 16.010 -5.184 1.00 . A A . 65 VAL CA 1 1
6 10480 1 1 65 VAL CB C 25.597 15.592 -4.099 1.00 . A A . 65 VAL CB 1 1
6 10481 1 1 65 VAL CG1 C 25.750 16.691 -3.058 1.00 . A A . 65 VAL CG1 1 1
6 10482 1 1 65 VAL CG2 C 25.169 14.286 -3.448 1.00 . A A . 65 VAL CG2 1 1
6 10483 1 1 65 VAL H H 22.800 15.313 -4.289 1.00 . A A . 65 VAL H 1 1
6 10484 1 1 65 VAL HA H 24.873 16.983 -5.557 1.00 . A A . 65 VAL HA 1 1
6 10485 1 1 65 VAL HB H 26.557 15.437 -4.570 1.00 . A A . 65 VAL HB 1 1
6 10486 1 1 65 VAL HG11 H 24.778 17.100 -2.821 1.00 . A A . 65 VAL HG11 1 1
6 10487 1 1 65 VAL HG12 H 26.198 16.282 -2.165 1.00 . A A . 65 VAL HG12 1 1
6 10488 1 1 65 VAL HG13 H 26.383 17.474 -3.452 1.00 . A A . 65 VAL HG13 1 1
6 10489 1 1 65 VAL HG21 H 24.437 14.490 -2.681 1.00 . A A . 65 VAL HG21 1 1
6 10490 1 1 65 VAL HG22 H 24.736 13.636 -4.194 1.00 . A A . 65 VAL HG22 1 1
6 10491 1 1 65 VAL HG23 H 26.029 13.805 -3.007 1.00 . A A . 65 VAL HG23 1 1
6 10492 1 1 65 VAL N N 23.238 16.116 -4.640 1.00 . A A . 65 VAL N 1 1
6 10493 1 1 65 VAL O O 23.620 14.445 -6.723 1.00 . A A . 65 VAL O 1 1
6 10494 1 1 66 GLU C C 25.344 12.512 -7.658 1.00 . A A . 66 GLU C 1 1
6 10495 1 1 66 GLU CA C 26.028 13.844 -7.957 1.00 . A A . 66 GLU CA 1 1
6 10496 1 1 66 GLU CB C 27.518 13.619 -8.217 1.00 . A A . 66 GLU CB 1 1
6 10497 1 1 66 GLU CD C 28.235 15.139 -10.103 1.00 . A A . 66 GLU CD 1 1
6 10498 1 1 66 GLU CG C 28.266 14.882 -8.609 1.00 . A A . 66 GLU CG 1 1
6 10499 1 1 66 GLU H H 26.618 15.261 -6.498 1.00 . A A . 66 GLU H 1 1
6 10500 1 1 66 GLU HA H 25.579 14.275 -8.839 1.00 . A A . 66 GLU HA 1 1
6 10501 1 1 66 GLU HB2 H 27.971 13.220 -7.321 1.00 . A A . 66 GLU HB2 1 1
6 10502 1 1 66 GLU HB3 H 27.627 12.900 -9.015 1.00 . A A . 66 GLU HB3 1 1
6 10503 1 1 66 GLU HG2 H 27.814 15.723 -8.105 1.00 . A A . 66 GLU HG2 1 1
6 10504 1 1 66 GLU HG3 H 29.295 14.788 -8.296 1.00 . A A . 66 GLU HG3 1 1
6 10505 1 1 66 GLU N N 25.840 14.783 -6.856 1.00 . A A . 66 GLU N 1 1
6 10506 1 1 66 GLU O O 24.744 11.899 -8.539 1.00 . A A . 66 GLU O 1 1
6 10507 1 1 66 GLU OE1 O 28.311 14.159 -10.874 1.00 . A A . 66 GLU OE1 1 1
6 10508 1 1 66 GLU OE2 O 28.134 16.318 -10.501 1.00 . A A . 66 GLU OE2 1 1
6 10509 1 1 67 GLY C C 25.773 9.937 -5.215 1.00 . A A . 67 GLY C 1 1
6 10510 1 1 67 GLY CA C 24.832 10.815 -6.015 1.00 . A A . 67 GLY CA 1 1
6 10511 1 1 67 GLY H H 25.935 12.602 -5.748 1.00 . A A . 67 GLY H 1 1
6 10512 1 1 67 GLY HA2 H 23.956 11.024 -5.418 1.00 . A A . 67 GLY HA2 1 1
6 10513 1 1 67 GLY HA3 H 24.529 10.281 -6.904 1.00 . A A . 67 GLY HA3 1 1
6 10514 1 1 67 GLY N N 25.444 12.071 -6.409 1.00 . A A . 67 GLY N 1 1
6 10515 1 1 67 GLY O O 25.402 8.842 -4.791 1.00 . A A . 67 GLY O 1 1
6 10516 1 1 68 ILE C C 27.681 9.684 -2.764 1.00 . A A . 68 ILE C 1 1
6 10517 1 1 68 ILE CA C 27.993 9.666 -4.257 1.00 . A A . 68 ILE CA 1 1
6 10518 1 1 68 ILE CB C 29.409 10.229 -4.481 1.00 . A A . 68 ILE CB 1 1
6 10519 1 1 68 ILE CD1 C 30.972 11.130 -6.277 1.00 . A A . 68 ILE CD1 1 1
6 10520 1 1 68 ILE CG1 C 29.685 10.393 -5.977 1.00 . A A . 68 ILE CG1 1 1
6 10521 1 1 68 ILE CG2 C 30.448 9.321 -3.841 1.00 . A A . 68 ILE CG2 1 1
6 10522 1 1 68 ILE H H 27.232 11.295 -5.373 1.00 . A A . 68 ILE H 1 1
6 10523 1 1 68 ILE HA H 27.975 8.644 -4.605 1.00 . A A . 68 ILE HA 1 1
6 10524 1 1 68 ILE HB H 29.468 11.196 -4.003 1.00 . A A . 68 ILE HB 1 1
6 10525 1 1 68 ILE HD11 H 30.983 12.069 -5.744 1.00 . A A . 68 ILE HD11 1 1
6 10526 1 1 68 ILE HD12 H 31.813 10.527 -5.964 1.00 . A A . 68 ILE HD12 1 1
6 10527 1 1 68 ILE HD13 H 31.040 11.318 -7.339 1.00 . A A . 68 ILE HD13 1 1
6 10528 1 1 68 ILE HG12 H 29.746 9.419 -6.434 1.00 . A A . 68 ILE HG12 1 1
6 10529 1 1 68 ILE HG13 H 28.873 10.947 -6.426 1.00 . A A . 68 ILE HG13 1 1
6 10530 1 1 68 ILE HG21 H 31.353 9.339 -4.431 1.00 . A A . 68 ILE HG21 1 1
6 10531 1 1 68 ILE HG22 H 30.664 9.669 -2.842 1.00 . A A . 68 ILE HG22 1 1
6 10532 1 1 68 ILE HG23 H 30.066 8.312 -3.797 1.00 . A A . 68 ILE HG23 1 1
6 10533 1 1 68 ILE N N 26.995 10.416 -5.011 1.00 . A A . 68 ILE N 1 1
6 10534 1 1 68 ILE O O 27.681 10.741 -2.132 1.00 . A A . 68 ILE O 1 1
6 10535 1 1 69 TYR C C 27.735 7.131 -0.195 1.00 . A A . 69 TYR C 1 1
6 10536 1 1 69 TYR CA C 27.105 8.388 -0.787 1.00 . A A . 69 TYR CA 1 1
6 10537 1 1 69 TYR CB C 25.590 8.360 -0.578 1.00 . A A . 69 TYR CB 1 1
6 10538 1 1 69 TYR CD1 C 25.063 10.807 -0.909 1.00 . A A . 69 TYR CD1 1 1
6 10539 1 1 69 TYR CD2 C 23.971 9.222 -2.314 1.00 . A A . 69 TYR CD2 1 1
6 10540 1 1 69 TYR CE1 C 24.399 11.837 -1.547 1.00 . A A . 69 TYR CE1 1 1
6 10541 1 1 69 TYR CE2 C 23.304 10.246 -2.959 1.00 . A A . 69 TYR CE2 1 1
6 10542 1 1 69 TYR CG C 24.861 9.483 -1.280 1.00 . A A . 69 TYR CG 1 1
6 10543 1 1 69 TYR CZ C 23.521 11.552 -2.571 1.00 . A A . 69 TYR CZ 1 1
6 10544 1 1 69 TYR H H 27.434 7.701 -2.762 1.00 . A A . 69 TYR H 1 1
6 10545 1 1 69 TYR HA H 27.512 9.252 -0.283 1.00 . A A . 69 TYR HA 1 1
6 10546 1 1 69 TYR HB2 H 25.198 7.426 -0.954 1.00 . A A . 69 TYR HB2 1 1
6 10547 1 1 69 TYR HB3 H 25.378 8.435 0.478 1.00 . A A . 69 TYR HB3 1 1
6 10548 1 1 69 TYR HD1 H 25.751 11.027 -0.106 1.00 . A A . 69 TYR HD1 1 1
6 10549 1 1 69 TYR HD2 H 23.802 8.198 -2.615 1.00 . A A . 69 TYR HD2 1 1
6 10550 1 1 69 TYR HE1 H 24.569 12.860 -1.243 1.00 . A A . 69 TYR HE1 1 1
6 10551 1 1 69 TYR HE2 H 22.615 10.022 -3.761 1.00 . A A . 69 TYR HE2 1 1
6 10552 1 1 69 TYR HH H 22.890 12.433 -4.158 1.00 . A A . 69 TYR HH 1 1
6 10553 1 1 69 TYR N N 27.419 8.507 -2.206 1.00 . A A . 69 TYR N 1 1
6 10554 1 1 69 TYR O O 27.744 6.071 -0.822 1.00 . A A . 69 TYR O 1 1
6 10555 1 1 69 TYR OH O 22.857 12.574 -3.209 1.00 . A A . 69 TYR OH 1 1
6 10556 1 1 70 LYS C C 28.240 5.884 3.059 1.00 . A A . 70 LYS C 1 1
6 10557 1 1 70 LYS CA C 28.890 6.131 1.701 1.00 . A A . 70 LYS CA 1 1
6 10558 1 1 70 LYS CB C 30.387 6.391 1.880 1.00 . A A . 70 LYS CB 1 1
6 10559 1 1 70 LYS CD C 31.578 8.185 0.586 1.00 . A A . 70 LYS CD 1 1
6 10560 1 1 70 LYS CE C 31.944 8.652 -0.815 1.00 . A A . 70 LYS CE 1 1
6 10561 1 1 70 LYS CG C 31.102 6.742 0.586 1.00 . A A . 70 LYS CG 1 1
6 10562 1 1 70 LYS H H 28.221 8.126 1.469 1.00 . A A . 70 LYS H 1 1
6 10563 1 1 70 LYS HA H 28.756 5.253 1.086 1.00 . A A . 70 LYS HA 1 1
6 10564 1 1 70 LYS HB2 H 30.518 7.209 2.573 1.00 . A A . 70 LYS HB2 1 1
6 10565 1 1 70 LYS HB3 H 30.847 5.505 2.291 1.00 . A A . 70 LYS HB3 1 1
6 10566 1 1 70 LYS HD2 H 30.789 8.815 0.968 1.00 . A A . 70 LYS HD2 1 1
6 10567 1 1 70 LYS HD3 H 32.449 8.268 1.222 1.00 . A A . 70 LYS HD3 1 1
6 10568 1 1 70 LYS HE2 H 31.218 8.260 -1.511 1.00 . A A . 70 LYS HE2 1 1
6 10569 1 1 70 LYS HE3 H 31.919 9.731 -0.839 1.00 . A A . 70 LYS HE3 1 1
6 10570 1 1 70 LYS HG2 H 31.956 6.093 0.470 1.00 . A A . 70 LYS HG2 1 1
6 10571 1 1 70 LYS HG3 H 30.421 6.597 -0.241 1.00 . A A . 70 LYS HG3 1 1
6 10572 1 1 70 LYS HZ1 H 33.588 8.651 -2.103 1.00 . A A . 70 LYS HZ1 1 1
6 10573 1 1 70 LYS HZ2 H 33.298 7.158 -1.363 1.00 . A A . 70 LYS HZ2 1 1
6 10574 1 1 70 LYS HZ3 H 33.992 8.422 -0.477 1.00 . A A . 70 LYS HZ3 1 1
6 10575 1 1 70 LYS N N 28.259 7.256 1.020 1.00 . A A . 70 LYS N 1 1
6 10576 1 1 70 LYS NZ N 33.301 8.188 -1.217 1.00 . A A . 70 LYS NZ 1 1
6 10577 1 1 70 LYS O O 28.488 6.614 4.019 1.00 . A A . 70 LYS O 1 1
6 10578 1 1 71 VAL C C 27.373 3.297 5.040 1.00 . A A . 71 VAL C 1 1
6 10579 1 1 71 VAL CA C 26.726 4.505 4.374 1.00 . A A . 71 VAL CA 1 1
6 10580 1 1 71 VAL CB C 25.235 4.205 4.129 1.00 . A A . 71 VAL CB 1 1
6 10581 1 1 71 VAL CG1 C 24.560 3.767 5.421 1.00 . A A . 71 VAL CG1 1 1
6 10582 1 1 71 VAL CG2 C 24.537 5.420 3.539 1.00 . A A . 71 VAL CG2 1 1
6 10583 1 1 71 VAL H H 27.251 4.306 2.334 1.00 . A A . 71 VAL H 1 1
6 10584 1 1 71 VAL HA H 26.796 5.353 5.041 1.00 . A A . 71 VAL HA 1 1
6 10585 1 1 71 VAL HB H 25.164 3.395 3.419 1.00 . A A . 71 VAL HB 1 1
6 10586 1 1 71 VAL HG11 H 23.694 4.388 5.603 1.00 . A A . 71 VAL HG11 1 1
6 10587 1 1 71 VAL HG12 H 24.252 2.735 5.334 1.00 . A A . 71 VAL HG12 1 1
6 10588 1 1 71 VAL HG13 H 25.253 3.868 6.242 1.00 . A A . 71 VAL HG13 1 1
6 10589 1 1 71 VAL HG21 H 23.485 5.385 3.783 1.00 . A A . 71 VAL HG21 1 1
6 10590 1 1 71 VAL HG22 H 24.970 6.320 3.951 1.00 . A A . 71 VAL HG22 1 1
6 10591 1 1 71 VAL HG23 H 24.659 5.420 2.466 1.00 . A A . 71 VAL HG23 1 1
6 10592 1 1 71 VAL N N 27.409 4.850 3.132 1.00 . A A . 71 VAL N 1 1
6 10593 1 1 71 VAL O O 27.524 2.242 4.424 1.00 . A A . 71 VAL O 1 1
6 10594 1 1 72 GLU C C 27.487 1.906 8.190 1.00 . A A . 72 GLU C 1 1
6 10595 1 1 72 GLU CA C 28.388 2.379 7.053 1.00 . A A . 72 GLU CA 1 1
6 10596 1 1 72 GLU CB C 29.735 2.839 7.613 1.00 . A A . 72 GLU CB 1 1
6 10597 1 1 72 GLU CD C 30.788 4.544 9.151 1.00 . A A . 72 GLU CD 1 1
6 10598 1 1 72 GLU CG C 29.622 3.603 8.921 1.00 . A A . 72 GLU CG 1 1
6 10599 1 1 72 GLU H H 27.609 4.323 6.740 1.00 . A A . 72 GLU H 1 1
6 10600 1 1 72 GLU HA H 28.553 1.556 6.375 1.00 . A A . 72 GLU HA 1 1
6 10601 1 1 72 GLU HB2 H 30.358 1.972 7.779 1.00 . A A . 72 GLU HB2 1 1
6 10602 1 1 72 GLU HB3 H 30.213 3.480 6.887 1.00 . A A . 72 GLU HB3 1 1
6 10603 1 1 72 GLU HG2 H 28.710 4.182 8.907 1.00 . A A . 72 GLU HG2 1 1
6 10604 1 1 72 GLU HG3 H 29.584 2.895 9.735 1.00 . A A . 72 GLU HG3 1 1
6 10605 1 1 72 GLU N N 27.756 3.458 6.303 1.00 . A A . 72 GLU N 1 1
6 10606 1 1 72 GLU O O 26.892 2.715 8.902 1.00 . A A . 72 GLU O 1 1
6 10607 1 1 72 GLU OE1 O 31.014 5.429 8.299 1.00 . A A . 72 GLU OE1 1 1
6 10608 1 1 72 GLU OE2 O 31.476 4.395 10.184 1.00 . A A . 72 GLU OE2 1 1
6 10609 1 1 73 ILE C C 27.417 -0.724 10.432 1.00 . A A . 73 ILE C 1 1
6 10610 1 1 73 ILE CA C 26.563 0.010 9.403 1.00 . A A . 73 ILE CA 1 1
6 10611 1 1 73 ILE CB C 25.524 -0.968 8.823 1.00 . A A . 73 ILE CB 1 1
6 10612 1 1 73 ILE CD1 C 24.686 -0.821 6.424 1.00 . A A . 73 ILE CD1 1 1
6 10613 1 1 73 ILE CG1 C 24.617 -0.249 7.823 1.00 . A A . 73 ILE CG1 1 1
6 10614 1 1 73 ILE CG2 C 24.701 -1.590 9.942 1.00 . A A . 73 ILE CG2 1 1
6 10615 1 1 73 ILE H H 27.889 -0.003 7.753 1.00 . A A . 73 ILE H 1 1
6 10616 1 1 73 ILE HA H 26.036 0.814 9.894 1.00 . A A . 73 ILE HA 1 1
6 10617 1 1 73 ILE HB H 26.052 -1.761 8.314 1.00 . A A . 73 ILE HB 1 1
6 10618 1 1 73 ILE HD11 H 23.742 -0.664 5.924 1.00 . A A . 73 ILE HD11 1 1
6 10619 1 1 73 ILE HD12 H 25.473 -0.330 5.873 1.00 . A A . 73 ILE HD12 1 1
6 10620 1 1 73 ILE HD13 H 24.892 -1.881 6.479 1.00 . A A . 73 ILE HD13 1 1
6 10621 1 1 73 ILE HG12 H 23.594 -0.320 8.159 1.00 . A A . 73 ILE HG12 1 1
6 10622 1 1 73 ILE HG13 H 24.904 0.791 7.771 1.00 . A A . 73 ILE HG13 1 1
6 10623 1 1 73 ILE HG21 H 24.723 -0.943 10.807 1.00 . A A . 73 ILE HG21 1 1
6 10624 1 1 73 ILE HG22 H 23.681 -1.713 9.611 1.00 . A A . 73 ILE HG22 1 1
6 10625 1 1 73 ILE HG23 H 25.115 -2.553 10.201 1.00 . A A . 73 ILE HG23 1 1
6 10626 1 1 73 ILE N N 27.391 0.591 8.352 1.00 . A A . 73 ILE N 1 1
6 10627 1 1 73 ILE O O 28.359 -1.434 10.080 1.00 . A A . 73 ILE O 1 1
6 10628 1 1 74 ASP C C 27.024 -2.379 13.344 1.00 . A A . 74 ASP C 1 1
6 10629 1 1 74 ASP CA C 27.810 -1.197 12.787 1.00 . A A . 74 ASP CA 1 1
6 10630 1 1 74 ASP CB C 28.108 -0.194 13.902 1.00 . A A . 74 ASP CB 1 1
6 10631 1 1 74 ASP CG C 29.538 0.308 13.864 1.00 . A A . 74 ASP CG 1 1
6 10632 1 1 74 ASP H H 26.316 0.029 11.922 1.00 . A A . 74 ASP H 1 1
6 10633 1 1 74 ASP HA H 28.744 -1.560 12.384 1.00 . A A . 74 ASP HA 1 1
6 10634 1 1 74 ASP HB2 H 27.445 0.654 13.800 1.00 . A A . 74 ASP HB2 1 1
6 10635 1 1 74 ASP HB3 H 27.936 -0.666 14.858 1.00 . A A . 74 ASP HB3 1 1
6 10636 1 1 74 ASP N N 27.078 -0.549 11.704 1.00 . A A . 74 ASP N 1 1
6 10637 1 1 74 ASP O O 26.034 -2.200 14.054 1.00 . A A . 74 ASP O 1 1
6 10638 1 1 74 ASP OD1 O 30.178 0.196 12.797 1.00 . A A . 74 ASP OD1 1 1
6 10639 1 1 74 ASP OD2 O 30.018 0.812 14.901 1.00 . A A . 74 ASP OD2 1 1
6 10640 1 1 75 THR C C 27.397 -5.274 14.808 1.00 . A A . 75 THR C 1 1
6 10641 1 1 75 THR CA C 26.808 -4.799 13.484 1.00 . A A . 75 THR CA 1 1
6 10642 1 1 75 THR CB C 26.919 -5.934 12.449 1.00 . A A . 75 THR CB 1 1
6 10643 1 1 75 THR CG2 C 26.395 -5.483 11.094 1.00 . A A . 75 THR CG2 1 1
6 10644 1 1 75 THR H H 28.265 -3.665 12.449 1.00 . A A . 75 THR H 1 1
6 10645 1 1 75 THR HA H 25.762 -4.572 13.628 1.00 . A A . 75 THR HA 1 1
6 10646 1 1 75 THR HB H 26.324 -6.770 12.789 1.00 . A A . 75 THR HB 1 1
6 10647 1 1 75 THR HG1 H 28.864 -5.615 12.530 1.00 . A A . 75 THR HG1 1 1
6 10648 1 1 75 THR HG21 H 26.460 -6.303 10.393 1.00 . A A . 75 THR HG21 1 1
6 10649 1 1 75 THR HG22 H 26.987 -4.655 10.736 1.00 . A A . 75 THR HG22 1 1
6 10650 1 1 75 THR HG23 H 25.365 -5.175 11.191 1.00 . A A . 75 THR HG23 1 1
6 10651 1 1 75 THR N N 27.470 -3.587 13.018 1.00 . A A . 75 THR N 1 1
6 10652 1 1 75 THR O O 26.710 -5.897 15.617 1.00 . A A . 75 THR O 1 1
6 10653 1 1 75 THR OG1 O 28.283 -6.351 12.323 1.00 . A A . 75 THR OG1 1 1
6 10654 1 1 76 LYS C C 28.685 -4.747 17.469 1.00 . A A . 76 LYS C 1 1
6 10655 1 1 76 LYS CA C 29.357 -5.369 16.249 1.00 . A A . 76 LYS CA 1 1
6 10656 1 1 76 LYS CB C 30.828 -4.950 16.195 1.00 . A A . 76 LYS CB 1 1
6 10657 1 1 76 LYS CD C 31.198 -2.644 17.118 1.00 . A A . 76 LYS CD 1 1
6 10658 1 1 76 LYS CE C 30.741 -1.210 16.895 1.00 . A A . 76 LYS CE 1 1
6 10659 1 1 76 LYS CG C 31.031 -3.483 15.862 1.00 . A A . 76 LYS CG 1 1
6 10660 1 1 76 LYS H H 29.169 -4.475 14.339 1.00 . A A . 76 LYS H 1 1
6 10661 1 1 76 LYS HA H 29.300 -6.443 16.330 1.00 . A A . 76 LYS HA 1 1
6 10662 1 1 76 LYS HB2 H 31.281 -5.146 17.156 1.00 . A A . 76 LYS HB2 1 1
6 10663 1 1 76 LYS HB3 H 31.330 -5.541 15.443 1.00 . A A . 76 LYS HB3 1 1
6 10664 1 1 76 LYS HD2 H 30.608 -3.078 17.912 1.00 . A A . 76 LYS HD2 1 1
6 10665 1 1 76 LYS HD3 H 32.241 -2.639 17.401 1.00 . A A . 76 LYS HD3 1 1
6 10666 1 1 76 LYS HE2 H 31.192 -0.838 15.989 1.00 . A A . 76 LYS HE2 1 1
6 10667 1 1 76 LYS HE3 H 29.665 -1.201 16.792 1.00 . A A . 76 LYS HE3 1 1
6 10668 1 1 76 LYS HG2 H 31.917 -3.380 15.253 1.00 . A A . 76 LYS HG2 1 1
6 10669 1 1 76 LYS HG3 H 30.172 -3.125 15.313 1.00 . A A . 76 LYS HG3 1 1
6 10670 1 1 76 LYS HZ1 H 31.022 0.675 17.751 1.00 . A A . 76 LYS HZ1 1 1
6 10671 1 1 76 LYS HZ2 H 32.114 -0.495 18.297 1.00 . A A . 76 LYS HZ2 1 1
6 10672 1 1 76 LYS HZ3 H 30.516 -0.508 18.851 1.00 . A A . 76 LYS HZ3 1 1
6 10673 1 1 76 LYS N N 28.674 -4.974 15.022 1.00 . A A . 76 LYS N 1 1
6 10674 1 1 76 LYS NZ N 31.125 -0.323 18.028 1.00 . A A . 76 LYS NZ 1 1
6 10675 1 1 76 LYS O O 28.706 -5.318 18.560 1.00 . A A . 76 LYS O 1 1
6 10676 1 1 77 SER C C 25.950 -3.305 18.460 1.00 . A A . 77 SER C 1 1
6 10677 1 1 77 SER CA C 27.411 -2.876 18.364 1.00 . A A . 77 SER CA 1 1
6 10678 1 1 77 SER CB C 27.498 -1.363 18.156 1.00 . A A . 77 SER CB 1 1
6 10679 1 1 77 SER H H 28.104 -3.171 16.385 1.00 . A A . 77 SER H 1 1
6 10680 1 1 77 SER HA H 27.911 -3.133 19.286 1.00 . A A . 77 SER HA 1 1
6 10681 1 1 77 SER HB2 H 27.696 -1.156 17.116 1.00 . A A . 77 SER HB2 1 1
6 10682 1 1 77 SER HB3 H 26.559 -0.909 18.441 1.00 . A A . 77 SER HB3 1 1
6 10683 1 1 77 SER HG H 28.182 -0.528 19.791 1.00 . A A . 77 SER HG 1 1
6 10684 1 1 77 SER N N 28.087 -3.576 17.278 1.00 . A A . 77 SER N 1 1
6 10685 1 1 77 SER O O 25.330 -3.207 19.519 1.00 . A A . 77 SER O 1 1
6 10686 1 1 77 SER OG O 28.534 -0.799 18.940 1.00 . A A . 77 SER OG 1 1
6 10687 1 1 78 TYR C C 23.879 -5.641 17.849 1.00 . A A . 78 TYR C 1 1
6 10688 1 1 78 TYR CA C 24.017 -4.224 17.303 1.00 . A A . 78 TYR CA 1 1
6 10689 1 1 78 TYR CB C 23.486 -4.165 15.868 1.00 . A A . 78 TYR CB 1 1
6 10690 1 1 78 TYR CD1 C 21.065 -4.467 16.522 1.00 . A A . 78 TYR CD1 1 1
6 10691 1 1 78 TYR CD2 C 21.913 -5.767 14.714 1.00 . A A . 78 TYR CD2 1 1
6 10692 1 1 78 TYR CE1 C 19.824 -5.055 16.370 1.00 . A A . 78 TYR CE1 1 1
6 10693 1 1 78 TYR CE2 C 20.676 -6.360 14.553 1.00 . A A . 78 TYR CE2 1 1
6 10694 1 1 78 TYR CG C 22.130 -4.812 15.698 1.00 . A A . 78 TYR CG 1 1
6 10695 1 1 78 TYR CZ C 19.635 -6.001 15.384 1.00 . A A . 78 TYR CZ 1 1
6 10696 1 1 78 TYR H H 25.950 -3.836 16.533 1.00 . A A . 78 TYR H 1 1
6 10697 1 1 78 TYR HA H 23.436 -3.554 17.918 1.00 . A A . 78 TYR HA 1 1
6 10698 1 1 78 TYR HB2 H 23.401 -3.132 15.566 1.00 . A A . 78 TYR HB2 1 1
6 10699 1 1 78 TYR HB3 H 24.180 -4.671 15.214 1.00 . A A . 78 TYR HB3 1 1
6 10700 1 1 78 TYR HD1 H 21.217 -3.725 17.292 1.00 . A A . 78 TYR HD1 1 1
6 10701 1 1 78 TYR HD2 H 22.730 -6.047 14.064 1.00 . A A . 78 TYR HD2 1 1
6 10702 1 1 78 TYR HE1 H 19.010 -4.773 17.019 1.00 . A A . 78 TYR HE1 1 1
6 10703 1 1 78 TYR HE2 H 20.526 -7.101 13.782 1.00 . A A . 78 TYR HE2 1 1
6 10704 1 1 78 TYR HH H 18.019 -6.765 16.092 1.00 . A A . 78 TYR HH 1 1
6 10705 1 1 78 TYR N N 25.406 -3.782 17.346 1.00 . A A . 78 TYR N 1 1
6 10706 1 1 78 TYR O O 22.825 -6.022 18.359 1.00 . A A . 78 TYR O 1 1
6 10707 1 1 78 TYR OH O 18.400 -6.589 15.229 1.00 . A A . 78 TYR OH 1 1
6 10708 1 1 79 TRP C C 25.309 -7.849 19.706 1.00 . A A . 79 TRP C 1 1
6 10709 1 1 79 TRP CA C 24.952 -7.792 18.225 1.00 . A A . 79 TRP CA 1 1
6 10710 1 1 79 TRP CB C 25.938 -8.639 17.417 1.00 . A A . 79 TRP CB 1 1
6 10711 1 1 79 TRP CD1 C 24.232 -8.971 15.534 1.00 . A A . 79 TRP CD1 1 1
6 10712 1 1 79 TRP CD2 C 26.367 -8.980 14.856 1.00 . A A . 79 TRP CD2 1 1
6 10713 1 1 79 TRP CE2 C 25.537 -9.170 13.732 1.00 . A A . 79 TRP CE2 1 1
6 10714 1 1 79 TRP CE3 C 27.752 -8.949 14.672 1.00 . A A . 79 TRP CE3 1 1
6 10715 1 1 79 TRP CG C 25.512 -8.854 15.997 1.00 . A A . 79 TRP CG 1 1
6 10716 1 1 79 TRP CH2 C 27.409 -9.295 12.298 1.00 . A A . 79 TRP CH2 1 1
6 10717 1 1 79 TRP CZ2 C 26.050 -9.329 12.448 1.00 . A A . 79 TRP CZ2 1 1
6 10718 1 1 79 TRP CZ3 C 28.258 -9.107 13.396 1.00 . A A . 79 TRP CZ3 1 1
6 10719 1 1 79 TRP H H 25.763 -6.057 17.323 1.00 . A A . 79 TRP H 1 1
6 10720 1 1 79 TRP HA H 23.956 -8.191 18.091 1.00 . A A . 79 TRP HA 1 1
6 10721 1 1 79 TRP HB2 H 26.899 -8.148 17.406 1.00 . A A . 79 TRP HB2 1 1
6 10722 1 1 79 TRP HB3 H 26.037 -9.607 17.887 1.00 . A A . 79 TRP HB3 1 1
6 10723 1 1 79 TRP HD1 H 23.353 -8.921 16.157 1.00 . A A . 79 TRP HD1 1 1
6 10724 1 1 79 TRP HE1 H 23.446 -9.272 13.609 1.00 . A A . 79 TRP HE1 1 1
6 10725 1 1 79 TRP HE3 H 28.422 -8.805 15.507 1.00 . A A . 79 TRP HE3 1 1
6 10726 1 1 79 TRP HH2 H 27.849 -9.414 11.320 1.00 . A A . 79 TRP HH2 1 1
6 10727 1 1 79 TRP HZ2 H 25.409 -9.475 11.590 1.00 . A A . 79 TRP HZ2 1 1
6 10728 1 1 79 TRP HZ3 H 29.327 -9.086 13.236 1.00 . A A . 79 TRP HZ3 1 1
6 10729 1 1 79 TRP N N 24.951 -6.417 17.741 1.00 . A A . 79 TRP N 1 1
6 10730 1 1 79 TRP NE1 N 24.241 -9.162 14.173 1.00 . A A . 79 TRP NE1 1 1
6 10731 1 1 79 TRP O O 25.079 -8.857 20.373 1.00 . A A . 79 TRP O 1 1
6 10732 1 1 80 LYS C C 25.081 -6.246 22.486 1.00 . A A . 80 LYS C 1 1
6 10733 1 1 80 LYS CA C 26.258 -6.682 21.619 1.00 . A A . 80 LYS CA 1 1
6 10734 1 1 80 LYS CB C 27.424 -5.706 21.796 1.00 . A A . 80 LYS CB 1 1
6 10735 1 1 80 LYS CD C 27.071 -3.682 23.241 1.00 . A A . 80 LYS CD 1 1
6 10736 1 1 80 LYS CE C 28.512 -3.502 23.693 1.00 . A A . 80 LYS CE 1 1
6 10737 1 1 80 LYS CG C 26.996 -4.248 21.833 1.00 . A A . 80 LYS CG 1 1
6 10738 1 1 80 LYS H H 26.029 -5.985 19.633 1.00 . A A . 80 LYS H 1 1
6 10739 1 1 80 LYS HA H 26.574 -7.666 21.931 1.00 . A A . 80 LYS HA 1 1
6 10740 1 1 80 LYS HB2 H 27.933 -5.934 22.720 1.00 . A A . 80 LYS HB2 1 1
6 10741 1 1 80 LYS HB3 H 28.113 -5.835 20.974 1.00 . A A . 80 LYS HB3 1 1
6 10742 1 1 80 LYS HD2 H 26.578 -2.722 23.260 1.00 . A A . 80 LYS HD2 1 1
6 10743 1 1 80 LYS HD3 H 26.571 -4.359 23.919 1.00 . A A . 80 LYS HD3 1 1
6 10744 1 1 80 LYS HE2 H 29.092 -4.343 23.347 1.00 . A A . 80 LYS HE2 1 1
6 10745 1 1 80 LYS HE3 H 28.902 -2.594 23.258 1.00 . A A . 80 LYS HE3 1 1
6 10746 1 1 80 LYS HG2 H 27.647 -3.675 21.191 1.00 . A A . 80 LYS HG2 1 1
6 10747 1 1 80 LYS HG3 H 25.978 -4.172 21.478 1.00 . A A . 80 LYS HG3 1 1
6 10748 1 1 80 LYS HZ1 H 28.096 -4.197 25.619 1.00 . A A . 80 LYS HZ1 1 1
6 10749 1 1 80 LYS HZ2 H 28.226 -2.515 25.512 1.00 . A A . 80 LYS HZ2 1 1
6 10750 1 1 80 LYS HZ3 H 29.619 -3.475 25.466 1.00 . A A . 80 LYS HZ3 1 1
6 10751 1 1 80 LYS N N 25.871 -6.758 20.216 1.00 . A A . 80 LYS N 1 1
6 10752 1 1 80 LYS NZ N 28.621 -3.416 25.176 1.00 . A A . 80 LYS NZ 1 1
6 10753 1 1 80 LYS O O 25.090 -6.435 23.702 1.00 . A A . 80 LYS O 1 1
6 10754 1 1 81 ALA C C 21.892 -6.344 22.772 1.00 . A A . 81 ALA C 1 1
6 10755 1 1 81 ALA CA C 22.884 -5.204 22.564 1.00 . A A . 81 ALA CA 1 1
6 10756 1 1 81 ALA CB C 22.224 -4.060 21.810 1.00 . A A . 81 ALA CB 1 1
6 10757 1 1 81 ALA H H 24.120 -5.540 20.881 1.00 . A A . 81 ALA H 1 1
6 10758 1 1 81 ALA HA H 23.197 -4.833 23.530 1.00 . A A . 81 ALA HA 1 1
6 10759 1 1 81 ALA HB1 H 21.150 -4.141 21.900 1.00 . A A . 81 ALA HB1 1 1
6 10760 1 1 81 ALA HB2 H 22.550 -3.118 22.227 1.00 . A A . 81 ALA HB2 1 1
6 10761 1 1 81 ALA HB3 H 22.502 -4.108 20.768 1.00 . A A . 81 ALA HB3 1 1
6 10762 1 1 81 ALA N N 24.069 -5.663 21.851 1.00 . A A . 81 ALA N 1 1
6 10763 1 1 81 ALA O O 21.347 -6.516 23.863 1.00 . A A . 81 ALA O 1 1
6 10764 1 1 82 LEU C C 21.479 -9.550 22.049 1.00 . A A . 82 LEU C 1 1
6 10765 1 1 82 LEU CA C 20.735 -8.245 21.786 1.00 . A A . 82 LEU CA 1 1
6 10766 1 1 82 LEU CB C 19.939 -8.353 20.484 1.00 . A A . 82 LEU CB 1 1
6 10767 1 1 82 LEU CD1 C 18.407 -6.560 21.334 1.00 . A A . 82 LEU CD1 1 1
6 10768 1 1 82 LEU CD2 C 19.970 -6.073 19.442 1.00 . A A . 82 LEU CD2 1 1
6 10769 1 1 82 LEU CG C 19.101 -7.132 20.106 1.00 . A A . 82 LEU CG 1 1
6 10770 1 1 82 LEU H H 22.126 -6.934 20.876 1.00 . A A . 82 LEU H 1 1
6 10771 1 1 82 LEU HA H 20.052 -8.063 22.602 1.00 . A A . 82 LEU HA 1 1
6 10772 1 1 82 LEU HB2 H 20.639 -8.534 19.682 1.00 . A A . 82 LEU HB2 1 1
6 10773 1 1 82 LEU HB3 H 19.272 -9.198 20.574 1.00 . A A . 82 LEU HB3 1 1
6 10774 1 1 82 LEU HD11 H 17.734 -5.771 21.032 1.00 . A A . 82 LEU HD11 1 1
6 10775 1 1 82 LEU HD12 H 19.147 -6.162 22.012 1.00 . A A . 82 LEU HD12 1 1
6 10776 1 1 82 LEU HD13 H 17.849 -7.341 21.828 1.00 . A A . 82 LEU HD13 1 1
6 10777 1 1 82 LEU HD21 H 20.630 -6.546 18.730 1.00 . A A . 82 LEU HD21 1 1
6 10778 1 1 82 LEU HD22 H 20.556 -5.565 20.193 1.00 . A A . 82 LEU HD22 1 1
6 10779 1 1 82 LEU HD23 H 19.340 -5.359 18.931 1.00 . A A . 82 LEU HD23 1 1
6 10780 1 1 82 LEU HG H 18.337 -7.430 19.401 1.00 . A A . 82 LEU HG 1 1
6 10781 1 1 82 LEU N N 21.662 -7.120 21.719 1.00 . A A . 82 LEU N 1 1
6 10782 1 1 82 LEU O O 20.886 -10.628 22.041 1.00 . A A . 82 LEU O 1 1
6 10783 1 1 83 GLY C C 23.506 -11.644 21.434 1.00 . A A . 83 GLY C 1 1
6 10784 1 1 83 GLY CA C 23.588 -10.622 22.551 1.00 . A A . 83 GLY CA 1 1
6 10785 1 1 83 GLY H H 23.203 -8.558 22.280 1.00 . A A . 83 GLY H 1 1
6 10786 1 1 83 GLY HA2 H 24.617 -10.322 22.676 1.00 . A A . 83 GLY HA2 1 1
6 10787 1 1 83 GLY HA3 H 23.244 -11.080 23.468 1.00 . A A . 83 GLY HA3 1 1
6 10788 1 1 83 GLY N N 22.784 -9.444 22.286 1.00 . A A . 83 GLY N 1 1
6 10789 1 1 83 GLY O O 23.332 -12.836 21.685 1.00 . A A . 83 GLY O 1 1
6 10790 1 1 84 ILE C C 24.956 -12.562 18.656 1.00 . A A . 84 ILE C 1 1
6 10791 1 1 84 ILE CA C 23.569 -12.057 19.037 1.00 . A A . 84 ILE CA 1 1
6 10792 1 1 84 ILE CB C 22.941 -11.347 17.824 1.00 . A A . 84 ILE CB 1 1
6 10793 1 1 84 ILE CD1 C 20.565 -11.554 18.711 1.00 . A A . 84 ILE CD1 1 1
6 10794 1 1 84 ILE CG1 C 21.658 -10.622 18.235 1.00 . A A . 84 ILE CG1 1 1
6 10795 1 1 84 ILE CG2 C 22.658 -12.348 16.713 1.00 . A A . 84 ILE CG2 1 1
6 10796 1 1 84 ILE H H 23.768 -10.216 20.060 1.00 . A A . 84 ILE H 1 1
6 10797 1 1 84 ILE HA H 22.947 -12.904 19.295 1.00 . A A . 84 ILE HA 1 1
6 10798 1 1 84 ILE HB H 23.651 -10.625 17.451 1.00 . A A . 84 ILE HB 1 1
6 10799 1 1 84 ILE HD11 H 20.993 -12.512 18.964 1.00 . A A . 84 ILE HD11 1 1
6 10800 1 1 84 ILE HD12 H 20.086 -11.131 19.582 1.00 . A A . 84 ILE HD12 1 1
6 10801 1 1 84 ILE HD13 H 19.835 -11.682 17.926 1.00 . A A . 84 ILE HD13 1 1
6 10802 1 1 84 ILE HG12 H 21.882 -9.936 19.037 1.00 . A A . 84 ILE HG12 1 1
6 10803 1 1 84 ILE HG13 H 21.278 -10.069 17.388 1.00 . A A . 84 ILE HG13 1 1
6 10804 1 1 84 ILE HG21 H 21.764 -12.053 16.183 1.00 . A A . 84 ILE HG21 1 1
6 10805 1 1 84 ILE HG22 H 23.492 -12.369 16.027 1.00 . A A . 84 ILE HG22 1 1
6 10806 1 1 84 ILE HG23 H 22.516 -13.329 17.139 1.00 . A A . 84 ILE HG23 1 1
6 10807 1 1 84 ILE N N 23.631 -11.176 20.196 1.00 . A A . 84 ILE N 1 1
6 10808 1 1 84 ILE O O 25.962 -11.900 18.916 1.00 . A A . 84 ILE O 1 1
6 10809 1 1 85 SER C C 27.109 -13.329 16.837 1.00 . A A . 85 SER C 1 1
6 10810 1 1 85 SER CA C 26.267 -14.332 17.621 1.00 . A A . 85 SER CA 1 1
6 10811 1 1 85 SER CB C 26.014 -15.577 16.769 1.00 . A A . 85 SER CB 1 1
6 10812 1 1 85 SER H H 24.167 -14.217 17.858 1.00 . A A . 85 SER H 1 1
6 10813 1 1 85 SER HA H 26.807 -14.619 18.511 1.00 . A A . 85 SER HA 1 1
6 10814 1 1 85 SER HB2 H 25.203 -15.382 16.084 1.00 . A A . 85 SER HB2 1 1
6 10815 1 1 85 SER HB3 H 26.907 -15.816 16.210 1.00 . A A . 85 SER HB3 1 1
6 10816 1 1 85 SER HG H 25.985 -17.495 17.165 1.00 . A A . 85 SER HG 1 1
6 10817 1 1 85 SER N N 25.003 -13.737 18.037 1.00 . A A . 85 SER N 1 1
6 10818 1 1 85 SER O O 26.801 -12.978 15.698 1.00 . A A . 85 SER O 1 1
6 10819 1 1 85 SER OG O 25.671 -16.688 17.579 1.00 . A A . 85 SER OG 1 1
6 10820 1 1 86 PRO C C 29.908 -12.492 15.696 1.00 . A A . 86 PRO C 1 1
6 10821 1 1 86 PRO CA C 29.105 -11.886 16.843 1.00 . A A . 86 PRO CA 1 1
6 10822 1 1 86 PRO CB C 30.034 -11.485 17.993 1.00 . A A . 86 PRO CB 1 1
6 10823 1 1 86 PRO CD C 28.625 -13.229 18.820 1.00 . A A . 86 PRO CD 1 1
6 10824 1 1 86 PRO CG C 30.007 -12.649 18.923 1.00 . A A . 86 PRO CG 1 1
6 10825 1 1 86 PRO HA H 28.575 -11.015 16.488 1.00 . A A . 86 PRO HA 1 1
6 10826 1 1 86 PRO HB2 H 31.029 -11.307 17.610 1.00 . A A . 86 PRO HB2 1 1
6 10827 1 1 86 PRO HB3 H 29.660 -10.591 18.468 1.00 . A A . 86 PRO HB3 1 1
6 10828 1 1 86 PRO HD2 H 28.657 -14.302 18.933 1.00 . A A . 86 PRO HD2 1 1
6 10829 1 1 86 PRO HD3 H 27.975 -12.790 19.563 1.00 . A A . 86 PRO HD3 1 1
6 10830 1 1 86 PRO HG2 H 30.744 -13.378 18.620 1.00 . A A . 86 PRO HG2 1 1
6 10831 1 1 86 PRO HG3 H 30.199 -12.315 19.932 1.00 . A A . 86 PRO HG3 1 1
6 10832 1 1 86 PRO N N 28.197 -12.855 17.462 1.00 . A A . 86 PRO N 1 1
6 10833 1 1 86 PRO O O 30.364 -13.632 15.782 1.00 . A A . 86 PRO O 1 1
6 10834 1 1 87 MET C C 32.075 -11.340 13.250 1.00 . A A . 87 MET C 1 1
6 10835 1 1 87 MET CA C 30.824 -12.187 13.463 1.00 . A A . 87 MET CA 1 1
6 10836 1 1 87 MET CB C 29.945 -12.140 12.212 1.00 . A A . 87 MET CB 1 1
6 10837 1 1 87 MET CE C 28.598 -12.464 9.557 1.00 . A A . 87 MET CE 1 1
6 10838 1 1 87 MET CG C 28.801 -13.143 12.236 1.00 . A A . 87 MET CG 1 1
6 10839 1 1 87 MET H H 29.687 -10.824 14.616 1.00 . A A . 87 MET H 1 1
6 10840 1 1 87 MET HA H 31.121 -13.208 13.646 1.00 . A A . 87 MET HA 1 1
6 10841 1 1 87 MET HB2 H 29.525 -11.150 12.117 1.00 . A A . 87 MET HB2 1 1
6 10842 1 1 87 MET HB3 H 30.557 -12.348 11.347 1.00 . A A . 87 MET HB3 1 1
6 10843 1 1 87 MET HE1 H 29.120 -11.532 9.711 1.00 . A A . 87 MET HE1 1 1
6 10844 1 1 87 MET HE2 H 29.314 -13.263 9.434 1.00 . A A . 87 MET HE2 1 1
6 10845 1 1 87 MET HE3 H 27.985 -12.392 8.669 1.00 . A A . 87 MET HE3 1 1
6 10846 1 1 87 MET HG2 H 29.203 -14.131 12.071 1.00 . A A . 87 MET HG2 1 1
6 10847 1 1 87 MET HG3 H 28.328 -13.105 13.206 1.00 . A A . 87 MET HG3 1 1
6 10848 1 1 87 MET N N 30.075 -11.724 14.626 1.00 . A A . 87 MET N 1 1
6 10849 1 1 87 MET O O 33.031 -11.779 12.610 1.00 . A A . 87 MET O 1 1
6 10850 1 1 87 MET SD S 27.558 -12.807 10.973 1.00 . A A . 87 MET SD 1 1
6 10851 1 1 88 HIS C C 33.423 -8.840 12.199 1.00 . A A . 88 HIS C 1 1
6 10852 1 1 88 HIS CA C 33.196 -9.219 13.659 1.00 . A A . 88 HIS CA 1 1
6 10853 1 1 88 HIS CB C 34.459 -9.862 14.233 1.00 . A A . 88 HIS CB 1 1
6 10854 1 1 88 HIS CD2 C 35.572 -7.796 15.338 1.00 . A A . 88 HIS CD2 1 1
6 10855 1 1 88 HIS CE1 C 37.548 -7.957 14.402 1.00 . A A . 88 HIS CE1 1 1
6 10856 1 1 88 HIS CG C 35.551 -8.879 14.527 1.00 . A A . 88 HIS CG 1 1
6 10857 1 1 88 HIS H H 31.270 -9.834 14.289 1.00 . A A . 88 HIS H 1 1
6 10858 1 1 88 HIS HA H 32.972 -8.324 14.220 1.00 . A A . 88 HIS HA 1 1
6 10859 1 1 88 HIS HB2 H 34.211 -10.367 15.155 1.00 . A A . 88 HIS HB2 1 1
6 10860 1 1 88 HIS HB3 H 34.843 -10.583 13.526 1.00 . A A . 88 HIS HB3 1 1
6 10861 1 1 88 HIS HD1 H 37.102 -9.634 13.317 1.00 . A A . 88 HIS HD1 1 1
6 10862 1 1 88 HIS HD2 H 34.756 -7.434 15.948 1.00 . A A . 88 HIS HD2 1 1
6 10863 1 1 88 HIS HE1 H 38.574 -7.762 14.127 1.00 . A A . 88 HIS HE1 1 1
6 10864 1 1 88 HIS N N 32.062 -10.126 13.790 1.00 . A A . 88 HIS N 1 1
6 10865 1 1 88 HIS ND1 N 36.804 -8.952 13.954 1.00 . A A . 88 HIS ND1 1 1
6 10866 1 1 88 HIS NE2 N 36.824 -7.240 15.242 1.00 . A A . 88 HIS NE2 1 1
6 10867 1 1 88 HIS O O 34.539 -8.939 11.689 1.00 . A A . 88 HIS O 1 1
6 10868 1 1 89 GLU C C 31.142 -7.360 9.670 1.00 . A A . 89 GLU C 1 1
6 10869 1 1 89 GLU CA C 32.442 -8.014 10.131 1.00 . A A . 89 GLU CA 1 1
6 10870 1 1 89 GLU CB C 32.752 -9.230 9.256 1.00 . A A . 89 GLU CB 1 1
6 10871 1 1 89 GLU CD C 32.787 -10.141 6.901 1.00 . A A . 89 GLU CD 1 1
6 10872 1 1 89 GLU CG C 32.852 -8.905 7.776 1.00 . A A . 89 GLU CG 1 1
6 10873 1 1 89 GLU H H 31.495 -8.348 11.995 1.00 . A A . 89 GLU H 1 1
6 10874 1 1 89 GLU HA H 33.244 -7.298 10.035 1.00 . A A . 89 GLU HA 1 1
6 10875 1 1 89 GLU HB2 H 33.691 -9.657 9.574 1.00 . A A . 89 GLU HB2 1 1
6 10876 1 1 89 GLU HB3 H 31.970 -9.963 9.390 1.00 . A A . 89 GLU HB3 1 1
6 10877 1 1 89 GLU HG2 H 32.035 -8.251 7.508 1.00 . A A . 89 GLU HG2 1 1
6 10878 1 1 89 GLU HG3 H 33.790 -8.401 7.593 1.00 . A A . 89 GLU HG3 1 1
6 10879 1 1 89 GLU N N 32.358 -8.406 11.533 1.00 . A A . 89 GLU N 1 1
6 10880 1 1 89 GLU O O 30.112 -8.023 9.542 1.00 . A A . 89 GLU O 1 1
6 10881 1 1 89 GLU OE1 O 33.453 -11.143 7.238 1.00 . A A . 89 GLU OE1 1 1
6 10882 1 1 89 GLU OE2 O 32.071 -10.107 5.879 1.00 . A A . 89 GLU OE2 1 1
6 10883 1 1 90 HIS C C 30.173 -4.890 7.517 1.00 . A A . 90 HIS C 1 1
6 10884 1 1 90 HIS CA C 30.026 -5.311 8.977 1.00 . A A . 90 HIS CA 1 1
6 10885 1 1 90 HIS CB C 29.812 -4.079 9.856 1.00 . A A . 90 HIS CB 1 1
6 10886 1 1 90 HIS CD2 C 31.004 -2.016 8.830 1.00 . A A . 90 HIS CD2 1 1
6 10887 1 1 90 HIS CE1 C 32.758 -1.973 10.145 1.00 . A A . 90 HIS CE1 1 1
6 10888 1 1 90 HIS CG C 30.883 -3.042 9.705 1.00 . A A . 90 HIS CG 1 1
6 10889 1 1 90 HIS H H 32.048 -5.582 9.544 1.00 . A A . 90 HIS H 1 1
6 10890 1 1 90 HIS HA H 29.167 -5.960 9.066 1.00 . A A . 90 HIS HA 1 1
6 10891 1 1 90 HIS HB2 H 28.869 -3.620 9.599 1.00 . A A . 90 HIS HB2 1 1
6 10892 1 1 90 HIS HB3 H 29.789 -4.383 10.892 1.00 . A A . 90 HIS HB3 1 1
6 10893 1 1 90 HIS HD1 H 32.200 -3.601 11.251 1.00 . A A . 90 HIS HD1 1 1
6 10894 1 1 90 HIS HD2 H 30.307 -1.755 8.045 1.00 . A A . 90 HIS HD2 1 1
6 10895 1 1 90 HIS HE1 H 33.695 -1.687 10.599 1.00 . A A . 90 HIS HE1 1 1
6 10896 1 1 90 HIS N N 31.198 -6.055 9.423 1.00 . A A . 90 HIS N 1 1
6 10897 1 1 90 HIS ND1 N 31.998 -2.988 10.514 1.00 . A A . 90 HIS ND1 1 1
6 10898 1 1 90 HIS NE2 N 32.178 -1.367 9.124 1.00 . A A . 90 HIS NE2 1 1
6 10899 1 1 90 HIS O O 31.285 -4.719 7.020 1.00 . A A . 90 HIS O 1 1
6 10900 1 1 91 ALA C C 28.741 -2.834 5.291 1.00 . A A . 91 ALA C 1 1
6 10901 1 1 91 ALA CA C 29.047 -4.321 5.436 1.00 . A A . 91 ALA CA 1 1
6 10902 1 1 91 ALA CB C 28.043 -5.148 4.647 1.00 . A A . 91 ALA CB 1 1
6 10903 1 1 91 ALA H H 28.187 -4.874 7.289 1.00 . A A . 91 ALA H 1 1
6 10904 1 1 91 ALA HA H 30.032 -4.516 5.036 1.00 . A A . 91 ALA HA 1 1
6 10905 1 1 91 ALA HB1 H 27.458 -4.496 4.015 1.00 . A A . 91 ALA HB1 1 1
6 10906 1 1 91 ALA HB2 H 28.570 -5.866 4.036 1.00 . A A . 91 ALA HB2 1 1
6 10907 1 1 91 ALA HB3 H 27.389 -5.669 5.331 1.00 . A A . 91 ALA HB3 1 1
6 10908 1 1 91 ALA N N 29.043 -4.724 6.837 1.00 . A A . 91 ALA N 1 1
6 10909 1 1 91 ALA O O 28.286 -2.190 6.237 1.00 . A A . 91 ALA O 1 1
6 10910 1 1 92 GLU C C 28.244 -0.679 2.409 1.00 . A A . 92 GLU C 1 1
6 10911 1 1 92 GLU CA C 28.746 -0.884 3.836 1.00 . A A . 92 GLU CA 1 1
6 10912 1 1 92 GLU CB C 30.020 -0.068 4.063 1.00 . A A . 92 GLU CB 1 1
6 10913 1 1 92 GLU CD C 32.466 0.238 3.510 1.00 . A A . 92 GLU CD 1 1
6 10914 1 1 92 GLU CG C 31.248 -0.656 3.386 1.00 . A A . 92 GLU CG 1 1
6 10915 1 1 92 GLU H H 29.356 -2.861 3.389 1.00 . A A . 92 GLU H 1 1
6 10916 1 1 92 GLU HA H 27.986 -0.545 4.524 1.00 . A A . 92 GLU HA 1 1
6 10917 1 1 92 GLU HB2 H 29.866 0.930 3.680 1.00 . A A . 92 GLU HB2 1 1
6 10918 1 1 92 GLU HB3 H 30.213 -0.011 5.123 1.00 . A A . 92 GLU HB3 1 1
6 10919 1 1 92 GLU HG2 H 31.472 -1.608 3.841 1.00 . A A . 92 GLU HG2 1 1
6 10920 1 1 92 GLU HG3 H 31.030 -0.801 2.338 1.00 . A A . 92 GLU HG3 1 1
6 10921 1 1 92 GLU N N 28.993 -2.295 4.102 1.00 . A A . 92 GLU N 1 1
6 10922 1 1 92 GLU O O 28.274 -1.599 1.591 1.00 . A A . 92 GLU O 1 1
6 10923 1 1 92 GLU OE1 O 32.542 1.005 4.494 1.00 . A A . 92 GLU OE1 1 1
6 10924 1 1 92 GLU OE2 O 33.343 0.172 2.623 1.00 . A A . 92 GLU OE2 1 1
6 10925 1 1 93 VAL C C 28.015 2.052 0.198 1.00 . A A . 93 VAL C 1 1
6 10926 1 1 93 VAL CA C 27.274 0.859 0.791 1.00 . A A . 93 VAL CA 1 1
6 10927 1 1 93 VAL CB C 25.766 1.172 0.828 1.00 . A A . 93 VAL CB 1 1
6 10928 1 1 93 VAL CG1 C 25.254 1.500 -0.566 1.00 . A A . 93 VAL CG1 1 1
6 10929 1 1 93 VAL CG2 C 24.995 0.005 1.428 1.00 . A A . 93 VAL CG2 1 1
6 10930 1 1 93 VAL H H 27.783 1.224 2.813 1.00 . A A . 93 VAL H 1 1
6 10931 1 1 93 VAL HA H 27.427 -0.001 0.154 1.00 . A A . 93 VAL HA 1 1
6 10932 1 1 93 VAL HB H 25.614 2.036 1.457 1.00 . A A . 93 VAL HB 1 1
6 10933 1 1 93 VAL HG11 H 25.909 1.058 -1.302 1.00 . A A . 93 VAL HG11 1 1
6 10934 1 1 93 VAL HG12 H 24.256 1.104 -0.685 1.00 . A A . 93 VAL HG12 1 1
6 10935 1 1 93 VAL HG13 H 25.236 2.572 -0.698 1.00 . A A . 93 VAL HG13 1 1
6 10936 1 1 93 VAL HG21 H 25.527 -0.915 1.232 1.00 . A A . 93 VAL HG21 1 1
6 10937 1 1 93 VAL HG22 H 24.900 0.146 2.495 1.00 . A A . 93 VAL HG22 1 1
6 10938 1 1 93 VAL HG23 H 24.014 -0.045 0.982 1.00 . A A . 93 VAL HG23 1 1
6 10939 1 1 93 VAL N N 27.782 0.533 2.118 1.00 . A A . 93 VAL N 1 1
6 10940 1 1 93 VAL O O 27.860 3.184 0.657 1.00 . A A . 93 VAL O 1 1
6 10941 1 1 94 VAL C C 29.374 2.815 -2.994 1.00 . A A . 94 VAL C 1 1
6 10942 1 1 94 VAL CA C 29.585 2.844 -1.485 1.00 . A A . 94 VAL CA 1 1
6 10943 1 1 94 VAL CB C 31.091 2.715 -1.186 1.00 . A A . 94 VAL CB 1 1
6 10944 1 1 94 VAL CG1 C 31.863 3.856 -1.832 1.00 . A A . 94 VAL CG1 1 1
6 10945 1 1 94 VAL CG2 C 31.334 2.677 0.315 1.00 . A A . 94 VAL CG2 1 1
6 10946 1 1 94 VAL H H 28.903 0.869 -1.147 1.00 . A A . 94 VAL H 1 1
6 10947 1 1 94 VAL HA H 29.244 3.795 -1.101 1.00 . A A . 94 VAL HA 1 1
6 10948 1 1 94 VAL HB H 31.443 1.787 -1.610 1.00 . A A . 94 VAL HB 1 1
6 10949 1 1 94 VAL HG11 H 31.296 4.771 -1.741 1.00 . A A . 94 VAL HG11 1 1
6 10950 1 1 94 VAL HG12 H 32.817 3.970 -1.337 1.00 . A A . 94 VAL HG12 1 1
6 10951 1 1 94 VAL HG13 H 32.023 3.635 -2.877 1.00 . A A . 94 VAL HG13 1 1
6 10952 1 1 94 VAL HG21 H 32.392 2.775 0.510 1.00 . A A . 94 VAL HG21 1 1
6 10953 1 1 94 VAL HG22 H 30.805 3.493 0.787 1.00 . A A . 94 VAL HG22 1 1
6 10954 1 1 94 VAL HG23 H 30.979 1.739 0.714 1.00 . A A . 94 VAL HG23 1 1
6 10955 1 1 94 VAL N N 28.821 1.792 -0.827 1.00 . A A . 94 VAL N 1 1
6 10956 1 1 94 VAL O O 29.844 1.908 -3.681 1.00 . A A . 94 VAL O 1 1
6 10957 1 1 95 PHE C C 28.572 5.331 -5.437 1.00 . A A . 95 PHE C 1 1
6 10958 1 1 95 PHE CA C 28.386 3.902 -4.935 1.00 . A A . 95 PHE CA 1 1
6 10959 1 1 95 PHE CB C 26.962 3.427 -5.233 1.00 . A A . 95 PHE CB 1 1
6 10960 1 1 95 PHE CD1 C 25.371 5.361 -5.065 1.00 . A A . 95 PHE CD1 1 1
6 10961 1 1 95 PHE CD2 C 25.445 3.795 -3.268 1.00 . A A . 95 PHE CD2 1 1
6 10962 1 1 95 PHE CE1 C 24.398 6.082 -4.401 1.00 . A A . 95 PHE CE1 1 1
6 10963 1 1 95 PHE CE2 C 24.472 4.513 -2.599 1.00 . A A . 95 PHE CE2 1 1
6 10964 1 1 95 PHE CG C 25.905 4.210 -4.507 1.00 . A A . 95 PHE CG 1 1
6 10965 1 1 95 PHE CZ C 23.949 5.660 -3.165 1.00 . A A . 95 PHE CZ 1 1
6 10966 1 1 95 PHE H H 28.311 4.507 -2.907 1.00 . A A . 95 PHE H 1 1
6 10967 1 1 95 PHE HA H 29.085 3.260 -5.447 1.00 . A A . 95 PHE HA 1 1
6 10968 1 1 95 PHE HB2 H 26.774 3.518 -6.291 1.00 . A A . 95 PHE HB2 1 1
6 10969 1 1 95 PHE HB3 H 26.868 2.392 -4.942 1.00 . A A . 95 PHE HB3 1 1
6 10970 1 1 95 PHE HD1 H 25.723 5.693 -6.032 1.00 . A A . 95 PHE HD1 1 1
6 10971 1 1 95 PHE HD2 H 25.855 2.901 -2.822 1.00 . A A . 95 PHE HD2 1 1
6 10972 1 1 95 PHE HE1 H 23.991 6.978 -4.847 1.00 . A A . 95 PHE HE1 1 1
6 10973 1 1 95 PHE HE2 H 24.123 4.180 -1.633 1.00 . A A . 95 PHE HE2 1 1
6 10974 1 1 95 PHE HZ H 23.188 6.222 -2.645 1.00 . A A . 95 PHE HZ 1 1
6 10975 1 1 95 PHE N N 28.661 3.814 -3.506 1.00 . A A . 95 PHE N 1 1
6 10976 1 1 95 PHE O O 28.208 6.293 -4.759 1.00 . A A . 95 PHE O 1 1
6 10977 1 1 96 THR C C 28.524 6.977 -8.468 1.00 . A A . 96 THR C 1 1
6 10978 1 1 96 THR CA C 29.379 6.774 -7.223 1.00 . A A . 96 THR CA 1 1
6 10979 1 1 96 THR CB C 30.862 6.961 -7.598 1.00 . A A . 96 THR CB 1 1
6 10980 1 1 96 THR CG2 C 31.381 5.759 -8.371 1.00 . A A . 96 THR CG2 1 1
6 10981 1 1 96 THR H H 29.411 4.659 -7.122 1.00 . A A . 96 THR H 1 1
6 10982 1 1 96 THR HA H 29.117 7.523 -6.491 1.00 . A A . 96 THR HA 1 1
6 10983 1 1 96 THR HB H 31.438 7.061 -6.688 1.00 . A A . 96 THR HB 1 1
6 10984 1 1 96 THR HG1 H 30.793 7.958 -9.298 1.00 . A A . 96 THR HG1 1 1
6 10985 1 1 96 THR HG21 H 30.553 5.123 -8.647 1.00 . A A . 96 THR HG21 1 1
6 10986 1 1 96 THR HG22 H 32.071 5.204 -7.753 1.00 . A A . 96 THR HG22 1 1
6 10987 1 1 96 THR HG23 H 31.887 6.096 -9.262 1.00 . A A . 96 THR HG23 1 1
6 10988 1 1 96 THR N N 29.143 5.464 -6.630 1.00 . A A . 96 THR N 1 1
6 10989 1 1 96 THR O O 28.265 6.035 -9.216 1.00 . A A . 96 THR O 1 1
6 10990 1 1 96 THR OG1 O 31.022 8.147 -8.385 1.00 . A A . 96 THR OG1 1 1
6 10991 1 1 97 ALA C C 28.114 8.713 -11.093 1.00 . A A . 97 ALA C 1 1
6 10992 1 1 97 ALA CA C 27.261 8.540 -9.841 1.00 . A A . 97 ALA CA 1 1
6 10993 1 1 97 ALA CB C 26.451 9.800 -9.572 1.00 . A A . 97 ALA CB 1 1
6 10994 1 1 97 ALA H H 28.325 8.922 -8.052 1.00 . A A . 97 ALA H 1 1
6 10995 1 1 97 ALA HA H 26.569 7.725 -9.998 1.00 . A A . 97 ALA HA 1 1
6 10996 1 1 97 ALA HB1 H 25.403 9.592 -9.726 1.00 . A A . 97 ALA HB1 1 1
6 10997 1 1 97 ALA HB2 H 26.610 10.119 -8.553 1.00 . A A . 97 ALA HB2 1 1
6 10998 1 1 97 ALA HB3 H 26.767 10.581 -10.248 1.00 . A A . 97 ALA HB3 1 1
6 10999 1 1 97 ALA N N 28.086 8.213 -8.684 1.00 . A A . 97 ALA N 1 1
6 11000 1 1 97 ALA O O 29.315 8.964 -11.006 1.00 . A A . 97 ALA O 1 1
6 11001 1 1 98 ASN C C 29.252 7.637 -13.681 1.00 . A A . 98 ASN C 1 1
6 11002 1 1 98 ASN CA C 28.187 8.718 -13.525 1.00 . A A . 98 ASN CA 1 1
6 11003 1 1 98 ASN CB C 28.832 10.102 -13.625 1.00 . A A . 98 ASN CB 1 1
6 11004 1 1 98 ASN CG C 28.933 10.592 -15.057 1.00 . A A . 98 ASN CG 1 1
6 11005 1 1 98 ASN H H 26.525 8.378 -12.259 1.00 . A A . 98 ASN H 1 1
6 11006 1 1 98 ASN HA H 27.462 8.611 -14.318 1.00 . A A . 98 ASN HA 1 1
6 11007 1 1 98 ASN HB2 H 28.240 10.810 -13.063 1.00 . A A . 98 ASN HB2 1 1
6 11008 1 1 98 ASN HB3 H 29.827 10.061 -13.206 1.00 . A A . 98 ASN HB3 1 1
6 11009 1 1 98 ASN HD21 H 29.585 12.363 -14.431 1.00 . A A . 98 ASN HD21 1 1
6 11010 1 1 98 ASN HD22 H 29.436 12.179 -16.142 1.00 . A A . 98 ASN HD22 1 1
6 11011 1 1 98 ASN N N 27.485 8.578 -12.256 1.00 . A A . 98 ASN N 1 1
6 11012 1 1 98 ASN ND2 N 29.361 11.837 -15.227 1.00 . A A . 98 ASN ND2 1 1
6 11013 1 1 98 ASN O O 30.336 7.890 -14.206 1.00 . A A . 98 ASN O 1 1
6 11014 1 1 98 ASN OD1 O 28.629 9.859 -15.998 1.00 . A A . 98 ASN OD1 1 1
6 11015 1 1 99 ASP C C 29.295 4.206 -14.200 1.00 . A A . 99 ASP C 1 1
6 11016 1 1 99 ASP CA C 29.861 5.309 -13.312 1.00 . A A . 99 ASP CA 1 1
6 11017 1 1 99 ASP CB C 30.160 4.756 -11.918 1.00 . A A . 99 ASP CB 1 1
6 11018 1 1 99 ASP CG C 31.533 4.117 -11.831 1.00 . A A . 99 ASP CG 1 1
6 11019 1 1 99 ASP H H 28.053 6.292 -12.813 1.00 . A A . 99 ASP H 1 1
6 11020 1 1 99 ASP HA H 30.778 5.672 -13.750 1.00 . A A . 99 ASP HA 1 1
6 11021 1 1 99 ASP HB2 H 30.114 5.561 -11.199 1.00 . A A . 99 ASP HB2 1 1
6 11022 1 1 99 ASP HB3 H 29.420 4.011 -11.667 1.00 . A A . 99 ASP HB3 1 1
6 11023 1 1 99 ASP N N 28.933 6.431 -13.221 1.00 . A A . 99 ASP N 1 1
6 11024 1 1 99 ASP O O 29.642 3.035 -14.049 1.00 . A A . 99 ASP O 1 1
6 11025 1 1 99 ASP OD1 O 32.514 4.760 -12.260 1.00 . A A . 99 ASP OD1 1 1
6 11026 1 1 99 ASP OD2 O 31.626 2.974 -11.336 1.00 . A A . 99 ASP OD2 1 1
6 11027 1 1 100 SER C C 27.104 2.520 -15.261 1.00 . A A . 100 SER C 1 1
6 11028 1 1 100 SER CA C 27.804 3.631 -16.036 1.00 . A A . 100 SER CA 1 1
6 11029 1 1 100 SER CB C 28.857 3.031 -16.970 1.00 . A A . 100 SER CB 1 1
6 11030 1 1 100 SER H H 28.186 5.537 -15.197 1.00 . A A . 100 SER H 1 1
6 11031 1 1 100 SER HA H 27.071 4.160 -16.626 1.00 . A A . 100 SER HA 1 1
6 11032 1 1 100 SER HB2 H 29.585 3.788 -17.221 1.00 . A A . 100 SER HB2 1 1
6 11033 1 1 100 SER HB3 H 29.350 2.209 -16.473 1.00 . A A . 100 SER HB3 1 1
6 11034 1 1 100 SER HG H 27.957 1.654 -18.033 1.00 . A A . 100 SER HG 1 1
6 11035 1 1 100 SER N N 28.422 4.589 -15.126 1.00 . A A . 100 SER N 1 1
6 11036 1 1 100 SER O O 27.293 1.337 -15.541 1.00 . A A . 100 SER O 1 1
6 11037 1 1 100 SER OG O 28.264 2.554 -18.166 1.00 . A A . 100 SER OG 1 1
6 11038 1 1 101 GLY C C 24.142 2.349 -13.209 1.00 . A A . 101 GLY C 1 1
6 11039 1 1 101 GLY CA C 25.574 1.935 -13.481 1.00 . A A . 101 GLY CA 1 1
6 11040 1 1 101 GLY H H 26.179 3.866 -14.105 1.00 . A A . 101 GLY H 1 1
6 11041 1 1 101 GLY HA2 H 25.572 0.989 -14.002 1.00 . A A . 101 GLY HA2 1 1
6 11042 1 1 101 GLY HA3 H 26.087 1.814 -12.538 1.00 . A A . 101 GLY HA3 1 1
6 11043 1 1 101 GLY N N 26.292 2.909 -14.283 1.00 . A A . 101 GLY N 1 1
6 11044 1 1 101 GLY O O 23.681 3.399 -13.660 1.00 . A A . 101 GLY O 1 1
6 11045 1 1 102 PRO C C 21.867 2.939 -11.133 1.00 . A A . 102 PRO C 1 1
6 11046 1 1 102 PRO CA C 22.013 1.777 -12.109 1.00 . A A . 102 PRO CA 1 1
6 11047 1 1 102 PRO CB C 21.556 0.470 -11.457 1.00 . A A . 102 PRO CB 1 1
6 11048 1 1 102 PRO CD C 23.897 0.245 -11.887 1.00 . A A . 102 PRO CD 1 1
6 11049 1 1 102 PRO CG C 22.806 -0.146 -10.929 1.00 . A A . 102 PRO CG 1 1
6 11050 1 1 102 PRO HA H 21.415 1.970 -12.988 1.00 . A A . 102 PRO HA 1 1
6 11051 1 1 102 PRO HB2 H 20.856 0.686 -10.663 1.00 . A A . 102 PRO HB2 1 1
6 11052 1 1 102 PRO HB3 H 21.087 -0.162 -12.196 1.00 . A A . 102 PRO HB3 1 1
6 11053 1 1 102 PRO HD2 H 24.829 0.391 -11.358 1.00 . A A . 102 PRO HD2 1 1
6 11054 1 1 102 PRO HD3 H 24.012 -0.505 -12.655 1.00 . A A . 102 PRO HD3 1 1
6 11055 1 1 102 PRO HG2 H 23.017 0.238 -9.942 1.00 . A A . 102 PRO HG2 1 1
6 11056 1 1 102 PRO HG3 H 22.701 -1.221 -10.900 1.00 . A A . 102 PRO HG3 1 1
6 11057 1 1 102 PRO N N 23.412 1.513 -12.457 1.00 . A A . 102 PRO N 1 1
6 11058 1 1 102 PRO O O 22.833 3.647 -10.848 1.00 . A A . 102 PRO O 1 1
6 11059 1 1 103 ARG C C 19.632 3.682 -8.458 1.00 . A A . 103 ARG C 1 1
6 11060 1 1 103 ARG CA C 20.383 4.205 -9.679 1.00 . A A . 103 ARG CA 1 1
6 11061 1 1 103 ARG CB C 19.570 5.312 -10.354 1.00 . A A . 103 ARG CB 1 1
6 11062 1 1 103 ARG CD C 19.889 5.216 -12.845 1.00 . A A . 103 ARG CD 1 1
6 11063 1 1 103 ARG CG C 20.264 5.931 -11.556 1.00 . A A . 103 ARG CG 1 1
6 11064 1 1 103 ARG CZ C 20.043 5.588 -15.270 1.00 . A A . 103 ARG CZ 1 1
6 11065 1 1 103 ARG H H 19.925 2.531 -10.889 1.00 . A A . 103 ARG H 1 1
6 11066 1 1 103 ARG HA H 21.330 4.612 -9.357 1.00 . A A . 103 ARG HA 1 1
6 11067 1 1 103 ARG HB2 H 18.627 4.901 -10.682 1.00 . A A . 103 ARG HB2 1 1
6 11068 1 1 103 ARG HB3 H 19.381 6.094 -9.633 1.00 . A A . 103 ARG HB3 1 1
6 11069 1 1 103 ARG HD2 H 20.459 4.300 -12.913 1.00 . A A . 103 ARG HD2 1 1
6 11070 1 1 103 ARG HD3 H 18.836 4.981 -12.817 1.00 . A A . 103 ARG HD3 1 1
6 11071 1 1 103 ARG HE H 20.452 6.957 -13.878 1.00 . A A . 103 ARG HE 1 1
6 11072 1 1 103 ARG HG2 H 19.973 6.967 -11.635 1.00 . A A . 103 ARG HG2 1 1
6 11073 1 1 103 ARG HG3 H 21.334 5.865 -11.416 1.00 . A A . 103 ARG HG3 1 1
6 11074 1 1 103 ARG HH11 H 19.451 3.734 -14.730 1.00 . A A . 103 ARG HH11 1 1
6 11075 1 1 103 ARG HH12 H 19.564 4.010 -16.438 1.00 . A A . 103 ARG HH12 1 1
6 11076 1 1 103 ARG HH21 H 20.603 7.334 -16.123 1.00 . A A . 103 ARG HH21 1 1
6 11077 1 1 103 ARG HH22 H 20.219 6.057 -17.228 1.00 . A A . 103 ARG HH22 1 1
6 11078 1 1 103 ARG N N 20.654 3.128 -10.623 1.00 . A A . 103 ARG N 1 1
6 11079 1 1 103 ARG NE N 20.163 6.033 -14.024 1.00 . A A . 103 ARG NE 1 1
6 11080 1 1 103 ARG NH1 N 19.655 4.341 -15.498 1.00 . A A . 103 ARG NH1 1 1
6 11081 1 1 103 ARG NH2 N 20.310 6.392 -16.291 1.00 . A A . 103 ARG NH2 1 1
6 11082 1 1 103 ARG O O 18.644 2.960 -8.587 1.00 . A A . 103 ARG O 1 1
6 11083 1 1 104 ARG C C 19.544 4.719 -4.977 1.00 . A A . 104 ARG C 1 1
6 11084 1 1 104 ARG CA C 19.485 3.615 -6.029 1.00 . A A . 104 ARG CA 1 1
6 11085 1 1 104 ARG CB C 20.173 2.355 -5.501 1.00 . A A . 104 ARG CB 1 1
6 11086 1 1 104 ARG CD C 19.638 0.047 -4.664 1.00 . A A . 104 ARG CD 1 1
6 11087 1 1 104 ARG CG C 19.299 1.526 -4.575 1.00 . A A . 104 ARG CG 1 1
6 11088 1 1 104 ARG CZ C 18.025 -0.762 -6.334 1.00 . A A . 104 ARG CZ 1 1
6 11089 1 1 104 ARG H H 20.902 4.626 -7.235 1.00 . A A . 104 ARG H 1 1
6 11090 1 1 104 ARG HA H 18.451 3.388 -6.239 1.00 . A A . 104 ARG HA 1 1
6 11091 1 1 104 ARG HB2 H 20.459 1.737 -6.340 1.00 . A A . 104 ARG HB2 1 1
6 11092 1 1 104 ARG HB3 H 21.061 2.645 -4.960 1.00 . A A . 104 ARG HB3 1 1
6 11093 1 1 104 ARG HD2 H 20.699 -0.076 -4.512 1.00 . A A . 104 ARG HD2 1 1
6 11094 1 1 104 ARG HD3 H 19.099 -0.479 -3.890 1.00 . A A . 104 ARG HD3 1 1
6 11095 1 1 104 ARG HE H 20.003 -0.728 -6.583 1.00 . A A . 104 ARG HE 1 1
6 11096 1 1 104 ARG HG2 H 19.453 1.858 -3.558 1.00 . A A . 104 ARG HG2 1 1
6 11097 1 1 104 ARG HG3 H 18.264 1.668 -4.848 1.00 . A A . 104 ARG HG3 1 1
6 11098 1 1 104 ARG HH11 H 17.204 -0.100 -4.611 1.00 . A A . 104 ARG HH11 1 1
6 11099 1 1 104 ARG HH12 H 16.078 -0.673 -5.796 1.00 . A A . 104 ARG HH12 1 1
6 11100 1 1 104 ARG HH21 H 18.531 -1.485 -8.153 1.00 . A A . 104 ARG HH21 1 1
6 11101 1 1 104 ARG HH22 H 16.834 -1.461 -7.811 1.00 . A A . 104 ARG HH22 1 1
6 11102 1 1 104 ARG N N 20.110 4.049 -7.273 1.00 . A A . 104 ARG N 1 1
6 11103 1 1 104 ARG NE N 19.276 -0.519 -5.961 1.00 . A A . 104 ARG NE 1 1
6 11104 1 1 104 ARG NH1 N 17.020 -0.490 -5.513 1.00 . A A . 104 ARG NH1 1 1
6 11105 1 1 104 ARG NH2 N 17.776 -1.279 -7.531 1.00 . A A . 104 ARG NH2 1 1
6 11106 1 1 104 ARG O O 20.519 5.468 -4.902 1.00 . A A . 104 ARG O 1 1
6 11107 1 1 105 TYR C C 18.372 5.182 -1.741 1.00 . A A . 105 TYR C 1 1
6 11108 1 1 105 TYR CA C 18.426 5.827 -3.123 1.00 . A A . 105 TYR CA 1 1
6 11109 1 1 105 TYR CB C 17.200 6.719 -3.328 1.00 . A A . 105 TYR CB 1 1
6 11110 1 1 105 TYR CD1 C 15.382 5.111 -4.023 1.00 . A A . 105 TYR CD1 1 1
6 11111 1 1 105 TYR CD2 C 15.151 6.235 -1.935 1.00 . A A . 105 TYR CD2 1 1
6 11112 1 1 105 TYR CE1 C 14.182 4.460 -3.812 1.00 . A A . 105 TYR CE1 1 1
6 11113 1 1 105 TYR CE2 C 13.950 5.587 -1.714 1.00 . A A . 105 TYR CE2 1 1
6 11114 1 1 105 TYR CG C 15.887 6.009 -3.091 1.00 . A A . 105 TYR CG 1 1
6 11115 1 1 105 TYR CZ C 13.470 4.701 -2.655 1.00 . A A . 105 TYR CZ 1 1
6 11116 1 1 105 TYR H H 17.749 4.188 -4.277 1.00 . A A . 105 TYR H 1 1
6 11117 1 1 105 TYR HA H 19.316 6.435 -3.190 1.00 . A A . 105 TYR HA 1 1
6 11118 1 1 105 TYR HB2 H 17.253 7.554 -2.647 1.00 . A A . 105 TYR HB2 1 1
6 11119 1 1 105 TYR HB3 H 17.198 7.089 -4.344 1.00 . A A . 105 TYR HB3 1 1
6 11120 1 1 105 TYR HD1 H 15.941 4.924 -4.929 1.00 . A A . 105 TYR HD1 1 1
6 11121 1 1 105 TYR HD2 H 15.530 6.930 -1.200 1.00 . A A . 105 TYR HD2 1 1
6 11122 1 1 105 TYR HE1 H 13.806 3.766 -4.548 1.00 . A A . 105 TYR HE1 1 1
6 11123 1 1 105 TYR HE2 H 13.393 5.776 -0.808 1.00 . A A . 105 TYR HE2 1 1
6 11124 1 1 105 TYR HH H 12.339 3.521 -1.644 1.00 . A A . 105 TYR HH 1 1
6 11125 1 1 105 TYR N N 18.494 4.814 -4.168 1.00 . A A . 105 TYR N 1 1
6 11126 1 1 105 TYR O O 18.863 5.742 -0.761 1.00 . A A . 105 TYR O 1 1
6 11127 1 1 105 TYR OH O 12.275 4.055 -2.439 1.00 . A A . 105 TYR OH 1 1
6 11128 1 1 106 THR C C 18.858 2.373 -0.179 1.00 . A A . 106 THR C 1 1
6 11129 1 1 106 THR CA C 17.653 3.276 -0.411 1.00 . A A . 106 THR CA 1 1
6 11130 1 1 106 THR CB C 16.372 2.420 -0.372 1.00 . A A . 106 THR CB 1 1
6 11131 1 1 106 THR CG2 C 16.261 1.670 0.947 1.00 . A A . 106 THR CG2 1 1
6 11132 1 1 106 THR H H 17.399 3.602 -2.486 1.00 . A A . 106 THR H 1 1
6 11133 1 1 106 THR HA H 17.599 4.001 0.387 1.00 . A A . 106 THR HA 1 1
6 11134 1 1 106 THR HB H 16.413 1.700 -1.176 1.00 . A A . 106 THR HB 1 1
6 11135 1 1 106 THR HG1 H 14.439 2.705 -0.640 1.00 . A A . 106 THR HG1 1 1
6 11136 1 1 106 THR HG21 H 16.925 0.820 0.935 1.00 . A A . 106 THR HG21 1 1
6 11137 1 1 106 THR HG22 H 15.244 1.333 1.084 1.00 . A A . 106 THR HG22 1 1
6 11138 1 1 106 THR HG23 H 16.534 2.328 1.758 1.00 . A A . 106 THR HG23 1 1
6 11139 1 1 106 THR N N 17.772 3.998 -1.670 1.00 . A A . 106 THR N 1 1
6 11140 1 1 106 THR O O 19.296 1.661 -1.083 1.00 . A A . 106 THR O 1 1
6 11141 1 1 106 THR OG1 O 15.221 3.254 -0.551 1.00 . A A . 106 THR OG1 1 1
6 11142 1 1 107 ILE C C 20.119 0.204 1.857 1.00 . A A . 107 ILE C 1 1
6 11143 1 1 107 ILE CA C 20.547 1.591 1.389 1.00 . A A . 107 ILE CA 1 1
6 11144 1 1 107 ILE CB C 21.392 2.255 2.492 1.00 . A A . 107 ILE CB 1 1
6 11145 1 1 107 ILE CD1 C 21.139 4.786 2.423 1.00 . A A . 107 ILE CD1 1 1
6 11146 1 1 107 ILE CG1 C 21.958 3.588 1.999 1.00 . A A . 107 ILE CG1 1 1
6 11147 1 1 107 ILE CG2 C 22.515 1.326 2.931 1.00 . A A . 107 ILE CG2 1 1
6 11148 1 1 107 ILE H H 18.999 2.995 1.716 1.00 . A A . 107 ILE H 1 1
6 11149 1 1 107 ILE HA H 21.161 1.487 0.506 1.00 . A A . 107 ILE HA 1 1
6 11150 1 1 107 ILE HB H 20.754 2.436 3.344 1.00 . A A . 107 ILE HB 1 1
6 11151 1 1 107 ILE HD11 H 20.237 4.835 1.832 1.00 . A A . 107 ILE HD11 1 1
6 11152 1 1 107 ILE HD12 H 20.881 4.695 3.469 1.00 . A A . 107 ILE HD12 1 1
6 11153 1 1 107 ILE HD13 H 21.716 5.688 2.273 1.00 . A A . 107 ILE HD13 1 1
6 11154 1 1 107 ILE HG12 H 22.957 3.714 2.387 1.00 . A A . 107 ILE HG12 1 1
6 11155 1 1 107 ILE HG13 H 21.995 3.576 0.919 1.00 . A A . 107 ILE HG13 1 1
6 11156 1 1 107 ILE HG21 H 22.321 0.974 3.932 1.00 . A A . 107 ILE HG21 1 1
6 11157 1 1 107 ILE HG22 H 22.567 0.483 2.258 1.00 . A A . 107 ILE HG22 1 1
6 11158 1 1 107 ILE HG23 H 23.453 1.861 2.912 1.00 . A A . 107 ILE HG23 1 1
6 11159 1 1 107 ILE N N 19.392 2.408 1.038 1.00 . A A . 107 ILE N 1 1
6 11160 1 1 107 ILE O O 19.553 0.051 2.940 1.00 . A A . 107 ILE O 1 1
6 11161 1 1 108 ALA C C 21.188 -2.884 2.081 1.00 . A A . 108 ALA C 1 1
6 11162 1 1 108 ALA CA C 20.039 -2.178 1.368 1.00 . A A . 108 ALA CA 1 1
6 11163 1 1 108 ALA CB C 19.647 -2.940 0.110 1.00 . A A . 108 ALA CB 1 1
6 11164 1 1 108 ALA H H 20.846 -0.618 0.186 1.00 . A A . 108 ALA H 1 1
6 11165 1 1 108 ALA HA H 19.182 -2.152 2.026 1.00 . A A . 108 ALA HA 1 1
6 11166 1 1 108 ALA HB1 H 20.209 -2.559 -0.730 1.00 . A A . 108 ALA HB1 1 1
6 11167 1 1 108 ALA HB2 H 19.865 -3.989 0.243 1.00 . A A . 108 ALA HB2 1 1
6 11168 1 1 108 ALA HB3 H 18.592 -2.812 -0.074 1.00 . A A . 108 ALA HB3 1 1
6 11169 1 1 108 ALA N N 20.393 -0.804 1.036 1.00 . A A . 108 ALA N 1 1
6 11170 1 1 108 ALA O O 22.231 -3.149 1.484 1.00 . A A . 108 ALA O 1 1
6 11171 1 1 109 ALA C C 21.431 -5.079 4.864 1.00 . A A . 109 ALA C 1 1
6 11172 1 1 109 ALA CA C 22.008 -3.860 4.153 1.00 . A A . 109 ALA CA 1 1
6 11173 1 1 109 ALA CB C 22.617 -2.896 5.161 1.00 . A A . 109 ALA CB 1 1
6 11174 1 1 109 ALA H H 20.136 -2.947 3.779 1.00 . A A . 109 ALA H 1 1
6 11175 1 1 109 ALA HA H 22.792 -4.184 3.483 1.00 . A A . 109 ALA HA 1 1
6 11176 1 1 109 ALA HB1 H 21.826 -2.390 5.697 1.00 . A A . 109 ALA HB1 1 1
6 11177 1 1 109 ALA HB2 H 23.230 -3.447 5.860 1.00 . A A . 109 ALA HB2 1 1
6 11178 1 1 109 ALA HB3 H 23.224 -2.170 4.643 1.00 . A A . 109 ALA HB3 1 1
6 11179 1 1 109 ALA N N 20.990 -3.184 3.360 1.00 . A A . 109 ALA N 1 1
6 11180 1 1 109 ALA O O 20.499 -4.962 5.659 1.00 . A A . 109 ALA O 1 1
6 11181 1 1 110 MET C C 22.595 -8.064 6.115 1.00 . A A . 110 MET C 1 1
6 11182 1 1 110 MET CA C 21.531 -7.489 5.186 1.00 . A A . 110 MET CA 1 1
6 11183 1 1 110 MET CB C 21.172 -8.513 4.107 1.00 . A A . 110 MET CB 1 1
6 11184 1 1 110 MET CE C 18.395 -10.543 3.732 1.00 . A A . 110 MET CE 1 1
6 11185 1 1 110 MET CG C 19.861 -8.215 3.398 1.00 . A A . 110 MET CG 1 1
6 11186 1 1 110 MET H H 22.731 -6.278 3.931 1.00 . A A . 110 MET H 1 1
6 11187 1 1 110 MET HA H 20.647 -7.265 5.765 1.00 . A A . 110 MET HA 1 1
6 11188 1 1 110 MET HB2 H 21.960 -8.533 3.368 1.00 . A A . 110 MET HB2 1 1
6 11189 1 1 110 MET HB3 H 21.094 -9.488 4.564 1.00 . A A . 110 MET HB3 1 1
6 11190 1 1 110 MET HE1 H 17.333 -10.356 3.663 1.00 . A A . 110 MET HE1 1 1
6 11191 1 1 110 MET HE2 H 18.585 -11.598 3.603 1.00 . A A . 110 MET HE2 1 1
6 11192 1 1 110 MET HE3 H 18.754 -10.228 4.701 1.00 . A A . 110 MET HE3 1 1
6 11193 1 1 110 MET HG2 H 19.121 -7.945 4.135 1.00 . A A . 110 MET HG2 1 1
6 11194 1 1 110 MET HG3 H 20.014 -7.385 2.723 1.00 . A A . 110 MET HG3 1 1
6 11195 1 1 110 MET N N 21.991 -6.248 4.572 1.00 . A A . 110 MET N 1 1
6 11196 1 1 110 MET O O 23.737 -8.286 5.706 1.00 . A A . 110 MET O 1 1
6 11197 1 1 110 MET SD S 19.246 -9.623 2.453 1.00 . A A . 110 MET SD 1 1
6 11198 1 1 111 LEU C C 23.223 -10.370 8.235 1.00 . A A . 111 LEU C 1 1
6 11199 1 1 111 LEU CA C 23.139 -8.852 8.353 1.00 . A A . 111 LEU CA 1 1
6 11200 1 1 111 LEU CB C 22.697 -8.461 9.764 1.00 . A A . 111 LEU CB 1 1
6 11201 1 1 111 LEU CD1 C 23.757 -6.216 9.422 1.00 . A A . 111 LEU CD1 1 1
6 11202 1 1 111 LEU CD2 C 21.266 -6.419 9.517 1.00 . A A . 111 LEU CD2 1 1
6 11203 1 1 111 LEU CG C 22.586 -6.962 10.043 1.00 . A A . 111 LEU CG 1 1
6 11204 1 1 111 LEU H H 21.295 -8.105 7.631 1.00 . A A . 111 LEU H 1 1
6 11205 1 1 111 LEU HA H 24.116 -8.432 8.162 1.00 . A A . 111 LEU HA 1 1
6 11206 1 1 111 LEU HB2 H 21.728 -8.903 9.941 1.00 . A A . 111 LEU HB2 1 1
6 11207 1 1 111 LEU HB3 H 23.412 -8.876 10.461 1.00 . A A . 111 LEU HB3 1 1
6 11208 1 1 111 LEU HD11 H 23.609 -6.136 8.357 1.00 . A A . 111 LEU HD11 1 1
6 11209 1 1 111 LEU HD12 H 24.672 -6.754 9.619 1.00 . A A . 111 LEU HD12 1 1
6 11210 1 1 111 LEU HD13 H 23.822 -5.227 9.853 1.00 . A A . 111 LEU HD13 1 1
6 11211 1 1 111 LEU HD21 H 20.494 -7.164 9.642 1.00 . A A . 111 LEU HD21 1 1
6 11212 1 1 111 LEU HD22 H 21.367 -6.178 8.469 1.00 . A A . 111 LEU HD22 1 1
6 11213 1 1 111 LEU HD23 H 20.999 -5.528 10.067 1.00 . A A . 111 LEU HD23 1 1
6 11214 1 1 111 LEU HG H 22.614 -6.798 11.112 1.00 . A A . 111 LEU HG 1 1
6 11215 1 1 111 LEU N N 22.216 -8.302 7.365 1.00 . A A . 111 LEU N 1 1
6 11216 1 1 111 LEU O O 22.787 -11.096 9.128 1.00 . A A . 111 LEU O 1 1
6 11217 1 1 112 SER C C 24.888 -12.899 7.901 1.00 . A A . 112 SER C 1 1
6 11218 1 1 112 SER CA C 23.928 -12.274 6.893 1.00 . A A . 112 SER CA 1 1
6 11219 1 1 112 SER CB C 24.427 -12.532 5.470 1.00 . A A . 112 SER CB 1 1
6 11220 1 1 112 SER H H 24.116 -10.211 6.454 1.00 . A A . 112 SER H 1 1
6 11221 1 1 112 SER HA H 22.955 -12.727 7.012 1.00 . A A . 112 SER HA 1 1
6 11222 1 1 112 SER HB2 H 24.990 -13.452 5.450 1.00 . A A . 112 SER HB2 1 1
6 11223 1 1 112 SER HB3 H 23.579 -12.615 4.805 1.00 . A A . 112 SER HB3 1 1
6 11224 1 1 112 SER HG H 25.997 -11.838 4.526 1.00 . A A . 112 SER HG 1 1
6 11225 1 1 112 SER N N 23.788 -10.842 7.129 1.00 . A A . 112 SER N 1 1
6 11226 1 1 112 SER O O 25.699 -12.218 8.530 1.00 . A A . 112 SER O 1 1
6 11227 1 1 112 SER OG O 25.258 -11.476 5.022 1.00 . A A . 112 SER OG 1 1
6 11228 1 1 113 PRO C C 27.100 -15.032 8.526 1.00 . A A . 113 PRO C 1 1
6 11229 1 1 113 PRO CA C 25.649 -14.975 8.988 1.00 . A A . 113 PRO CA 1 1
6 11230 1 1 113 PRO CB C 25.031 -16.376 8.987 1.00 . A A . 113 PRO CB 1 1
6 11231 1 1 113 PRO CD C 23.853 -15.103 7.342 1.00 . A A . 113 PRO CD 1 1
6 11232 1 1 113 PRO CG C 24.344 -16.486 7.670 1.00 . A A . 113 PRO CG 1 1
6 11233 1 1 113 PRO HA H 25.605 -14.562 9.986 1.00 . A A . 113 PRO HA 1 1
6 11234 1 1 113 PRO HB2 H 25.812 -17.116 9.090 1.00 . A A . 113 PRO HB2 1 1
6 11235 1 1 113 PRO HB3 H 24.333 -16.466 9.806 1.00 . A A . 113 PRO HB3 1 1
6 11236 1 1 113 PRO HD2 H 23.899 -14.929 6.278 1.00 . A A . 113 PRO HD2 1 1
6 11237 1 1 113 PRO HD3 H 22.847 -14.964 7.707 1.00 . A A . 113 PRO HD3 1 1
6 11238 1 1 113 PRO HG2 H 25.042 -16.824 6.919 1.00 . A A . 113 PRO HG2 1 1
6 11239 1 1 113 PRO HG3 H 23.511 -17.170 7.747 1.00 . A A . 113 PRO HG3 1 1
6 11240 1 1 113 PRO N N 24.796 -14.228 8.059 1.00 . A A . 113 PRO N 1 1
6 11241 1 1 113 PRO O O 27.487 -14.351 7.576 1.00 . A A . 113 PRO O 1 1
6 11242 1 1 114 TYR C C 29.494 -16.973 7.706 1.00 . A A . 114 TYR C 1 1
6 11243 1 1 114 TYR CA C 29.310 -15.993 8.861 1.00 . A A . 114 TYR CA 1 1
6 11244 1 1 114 TYR CB C 30.105 -16.468 10.079 1.00 . A A . 114 TYR CB 1 1
6 11245 1 1 114 TYR CD1 C 31.962 -14.764 10.227 1.00 . A A . 114 TYR CD1 1 1
6 11246 1 1 114 TYR CD2 C 32.551 -17.034 9.805 1.00 . A A . 114 TYR CD2 1 1
6 11247 1 1 114 TYR CE1 C 33.296 -14.406 10.188 1.00 . A A . 114 TYR CE1 1 1
6 11248 1 1 114 TYR CE2 C 33.888 -16.685 9.767 1.00 . A A . 114 TYR CE2 1 1
6 11249 1 1 114 TYR CG C 31.566 -16.082 10.037 1.00 . A A . 114 TYR CG 1 1
6 11250 1 1 114 TYR CZ C 34.254 -15.370 9.958 1.00 . A A . 114 TYR CZ 1 1
6 11251 1 1 114 TYR H H 27.534 -16.366 9.950 1.00 . A A . 114 TYR H 1 1
6 11252 1 1 114 TYR HA H 29.679 -15.024 8.558 1.00 . A A . 114 TYR HA 1 1
6 11253 1 1 114 TYR HB2 H 29.675 -16.040 10.971 1.00 . A A . 114 TYR HB2 1 1
6 11254 1 1 114 TYR HB3 H 30.048 -17.545 10.140 1.00 . A A . 114 TYR HB3 1 1
6 11255 1 1 114 TYR HD1 H 31.208 -14.011 10.407 1.00 . A A . 114 TYR HD1 1 1
6 11256 1 1 114 TYR HD2 H 32.260 -18.064 9.655 1.00 . A A . 114 TYR HD2 1 1
6 11257 1 1 114 TYR HE1 H 33.584 -13.375 10.339 1.00 . A A . 114 TYR HE1 1 1
6 11258 1 1 114 TYR HE2 H 34.637 -17.441 9.585 1.00 . A A . 114 TYR HE2 1 1
6 11259 1 1 114 TYR HH H 36.126 -15.809 9.969 1.00 . A A . 114 TYR HH 1 1
6 11260 1 1 114 TYR N N 27.900 -15.849 9.202 1.00 . A A . 114 TYR N 1 1
6 11261 1 1 114 TYR O O 30.466 -16.891 6.956 1.00 . A A . 114 TYR O 1 1
6 11262 1 1 114 TYR OH O 35.584 -15.018 9.919 1.00 . A A . 114 TYR OH 1 1
6 11263 1 1 115 SER C C 28.323 -18.265 5.150 1.00 . A A . 115 SER C 1 1
6 11264 1 1 115 SER CA C 28.609 -18.899 6.509 1.00 . A A . 115 SER CA 1 1
6 11265 1 1 115 SER CB C 27.607 -20.023 6.781 1.00 . A A . 115 SER CB 1 1
6 11266 1 1 115 SER H H 27.800 -17.915 8.200 1.00 . A A . 115 SER H 1 1
6 11267 1 1 115 SER HA H 29.607 -19.313 6.497 1.00 . A A . 115 SER HA 1 1
6 11268 1 1 115 SER HB2 H 26.611 -19.678 6.544 1.00 . A A . 115 SER HB2 1 1
6 11269 1 1 115 SER HB3 H 27.849 -20.876 6.164 1.00 . A A . 115 SER HB3 1 1
6 11270 1 1 115 SER HG H 26.756 -20.648 8.432 1.00 . A A . 115 SER HG 1 1
6 11271 1 1 115 SER N N 28.552 -17.901 7.569 1.00 . A A . 115 SER N 1 1
6 11272 1 1 115 SER O O 27.245 -17.717 4.924 1.00 . A A . 115 SER O 1 1
6 11273 1 1 115 SER OG O 27.642 -20.418 8.142 1.00 . A A . 115 SER OG 1 1
6 11274 1 1 116 TYR C C 30.179 -18.375 1.956 1.00 . A A . 116 TYR C 1 1
6 11275 1 1 116 TYR CA C 29.153 -17.780 2.915 1.00 . A A . 116 TYR CA 1 1
6 11276 1 1 116 TYR CB C 29.307 -16.259 2.964 1.00 . A A . 116 TYR CB 1 1
6 11277 1 1 116 TYR CD1 C 27.632 -15.841 1.122 1.00 . A A . 116 TYR CD1 1 1
6 11278 1 1 116 TYR CD2 C 29.683 -14.630 1.072 1.00 . A A . 116 TYR CD2 1 1
6 11279 1 1 116 TYR CE1 C 27.225 -15.209 -0.037 1.00 . A A . 116 TYR CE1 1 1
6 11280 1 1 116 TYR CE2 C 29.285 -13.993 -0.087 1.00 . A A . 116 TYR CE2 1 1
6 11281 1 1 116 TYR CG C 28.865 -15.564 1.696 1.00 . A A . 116 TYR CG 1 1
6 11282 1 1 116 TYR CZ C 28.055 -14.285 -0.638 1.00 . A A . 116 TYR CZ 1 1
6 11283 1 1 116 TYR H H 30.133 -18.797 4.490 1.00 . A A . 116 TYR H 1 1
6 11284 1 1 116 TYR HA H 28.161 -18.020 2.558 1.00 . A A . 116 TYR HA 1 1
6 11285 1 1 116 TYR HB2 H 28.714 -15.870 3.778 1.00 . A A . 116 TYR HB2 1 1
6 11286 1 1 116 TYR HB3 H 30.345 -16.015 3.133 1.00 . A A . 116 TYR HB3 1 1
6 11287 1 1 116 TYR HD1 H 26.983 -16.564 1.595 1.00 . A A . 116 TYR HD1 1 1
6 11288 1 1 116 TYR HD2 H 30.647 -14.402 1.506 1.00 . A A . 116 TYR HD2 1 1
6 11289 1 1 116 TYR HE1 H 26.262 -15.438 -0.469 1.00 . A A . 116 TYR HE1 1 1
6 11290 1 1 116 TYR HE2 H 29.935 -13.269 -0.558 1.00 . A A . 116 TYR HE2 1 1
6 11291 1 1 116 TYR HH H 27.025 -14.208 -2.259 1.00 . A A . 116 TYR HH 1 1
6 11292 1 1 116 TYR N N 29.297 -18.347 4.251 1.00 . A A . 116 TYR N 1 1
6 11293 1 1 116 TYR O O 31.196 -18.924 2.380 1.00 . A A . 116 TYR O 1 1
6 11294 1 1 116 TYR OH O 27.653 -13.652 -1.791 1.00 . A A . 116 TYR OH 1 1
6 11295 1 1 117 SER C C 32.003 -17.873 -0.557 1.00 . A A . 117 SER C 1 1
6 11296 1 1 117 SER CA C 30.801 -18.793 -0.360 1.00 . A A . 117 SER CA 1 1
6 11297 1 1 117 SER CB C 30.055 -18.967 -1.684 1.00 . A A . 117 SER CB 1 1
6 11298 1 1 117 SER H H 29.077 -17.816 0.385 1.00 . A A . 117 SER H 1 1
6 11299 1 1 117 SER HA H 31.152 -19.758 -0.024 1.00 . A A . 117 SER HA 1 1
6 11300 1 1 117 SER HB2 H 30.758 -19.234 -2.458 1.00 . A A . 117 SER HB2 1 1
6 11301 1 1 117 SER HB3 H 29.320 -19.753 -1.578 1.00 . A A . 117 SER HB3 1 1
6 11302 1 1 117 SER HG H 28.601 -17.985 -2.555 1.00 . A A . 117 SER HG 1 1
6 11303 1 1 117 SER N N 29.904 -18.263 0.661 1.00 . A A . 117 SER N 1 1
6 11304 1 1 117 SER O O 32.027 -17.052 -1.475 1.00 . A A . 117 SER O 1 1
6 11305 1 1 117 SER OG O 29.394 -17.772 -2.058 1.00 . A A . 117 SER OG 1 1
6 11306 1 1 118 THR C C 35.298 -17.747 1.142 1.00 . A A . 118 THR C 1 1
6 11307 1 1 118 THR CA C 34.203 -17.200 0.234 1.00 . A A . 118 THR CA 1 1
6 11308 1 1 118 THR CB C 33.915 -15.737 0.622 1.00 . A A . 118 THR CB 1 1
6 11309 1 1 118 THR CG2 C 33.471 -15.639 2.073 1.00 . A A . 118 THR CG2 1 1
6 11310 1 1 118 THR H H 32.920 -18.689 1.020 1.00 . A A . 118 THR H 1 1
6 11311 1 1 118 THR HA H 34.554 -17.217 -0.788 1.00 . A A . 118 THR HA 1 1
6 11312 1 1 118 THR HB H 33.120 -15.363 -0.009 1.00 . A A . 118 THR HB 1 1
6 11313 1 1 118 THR HG1 H 35.039 -14.157 0.979 1.00 . A A . 118 THR HG1 1 1
6 11314 1 1 118 THR HG21 H 32.568 -16.215 2.213 1.00 . A A . 118 THR HG21 1 1
6 11315 1 1 118 THR HG22 H 33.281 -14.606 2.322 1.00 . A A . 118 THR HG22 1 1
6 11316 1 1 118 THR HG23 H 34.247 -16.028 2.714 1.00 . A A . 118 THR HG23 1 1
6 11317 1 1 118 THR N N 32.999 -18.017 0.311 1.00 . A A . 118 THR N 1 1
6 11318 1 1 118 THR O O 35.034 -18.554 2.034 1.00 . A A . 118 THR O 1 1
6 11319 1 1 118 THR OG1 O 35.086 -14.938 0.421 1.00 . A A . 118 THR OG1 1 1
6 11320 1 1 119 THR C C 38.498 -16.568 2.188 1.00 . A A . 119 THR C 1 1
6 11321 1 1 119 THR CA C 37.665 -17.751 1.706 1.00 . A A . 119 THR CA 1 1
6 11322 1 1 119 THR CB C 38.569 -18.708 0.908 1.00 . A A . 119 THR CB 1 1
6 11323 1 1 119 THR CG2 C 37.930 -20.084 0.790 1.00 . A A . 119 THR CG2 1 1
6 11324 1 1 119 THR H H 36.677 -16.661 0.185 1.00 . A A . 119 THR H 1 1
6 11325 1 1 119 THR HA H 37.282 -18.282 2.565 1.00 . A A . 119 THR HA 1 1
6 11326 1 1 119 THR HB H 39.511 -18.809 1.430 1.00 . A A . 119 THR HB 1 1
6 11327 1 1 119 THR HG1 H 39.603 -18.583 -0.767 1.00 . A A . 119 THR HG1 1 1
6 11328 1 1 119 THR HG21 H 36.961 -19.991 0.322 1.00 . A A . 119 THR HG21 1 1
6 11329 1 1 119 THR HG22 H 37.815 -20.513 1.774 1.00 . A A . 119 THR HG22 1 1
6 11330 1 1 119 THR HG23 H 38.559 -20.723 0.190 1.00 . A A . 119 THR HG23 1 1
6 11331 1 1 119 THR N N 36.530 -17.304 0.910 1.00 . A A . 119 THR N 1 1
6 11332 1 1 119 THR O O 39.727 -16.597 2.130 1.00 . A A . 119 THR O 1 1
6 11333 1 1 119 THR OG1 O 38.814 -18.178 -0.398 1.00 . A A . 119 THR OG1 1 1
6 11334 1 1 120 ALA C C 37.553 -13.470 3.984 1.00 . A A . 120 ALA C 1 1
6 11335 1 1 120 ALA CA C 38.499 -14.337 3.160 1.00 . A A . 120 ALA CA 1 1
6 11336 1 1 120 ALA CB C 39.076 -13.539 2.000 1.00 . A A . 120 ALA CB 1 1
6 11337 1 1 120 ALA H H 36.842 -15.565 2.686 1.00 . A A . 120 ALA H 1 1
6 11338 1 1 120 ALA HA H 39.318 -14.656 3.788 1.00 . A A . 120 ALA HA 1 1
6 11339 1 1 120 ALA HB1 H 40.154 -13.537 2.067 1.00 . A A . 120 ALA HB1 1 1
6 11340 1 1 120 ALA HB2 H 38.773 -13.990 1.067 1.00 . A A . 120 ALA HB2 1 1
6 11341 1 1 120 ALA HB3 H 38.710 -12.524 2.046 1.00 . A A . 120 ALA HB3 1 1
6 11342 1 1 120 ALA N N 37.821 -15.529 2.666 1.00 . A A . 120 ALA N 1 1
6 11343 1 1 120 ALA O O 36.336 -13.519 3.806 1.00 . A A . 120 ALA O 1 1
6 11344 1 1 121 VAL C C 37.285 -10.381 5.176 1.00 . A A . 121 VAL C 1 1
6 11345 1 1 121 VAL CA C 37.329 -11.797 5.738 1.00 . A A . 121 VAL CA 1 1
6 11346 1 1 121 VAL CB C 37.887 -11.752 7.173 1.00 . A A . 121 VAL CB 1 1
6 11347 1 1 121 VAL CG1 C 39.264 -11.106 7.189 1.00 . A A . 121 VAL CG1 1 1
6 11348 1 1 121 VAL CG2 C 36.930 -11.010 8.093 1.00 . A A . 121 VAL CG2 1 1
6 11349 1 1 121 VAL H H 39.096 -12.681 4.981 1.00 . A A . 121 VAL H 1 1
6 11350 1 1 121 VAL HA H 36.322 -12.188 5.778 1.00 . A A . 121 VAL HA 1 1
6 11351 1 1 121 VAL HB H 37.984 -12.765 7.531 1.00 . A A . 121 VAL HB 1 1
6 11352 1 1 121 VAL HG11 H 39.873 -11.580 7.945 1.00 . A A . 121 VAL HG11 1 1
6 11353 1 1 121 VAL HG12 H 39.730 -11.225 6.222 1.00 . A A . 121 VAL HG12 1 1
6 11354 1 1 121 VAL HG13 H 39.165 -10.055 7.415 1.00 . A A . 121 VAL HG13 1 1
6 11355 1 1 121 VAL HG21 H 37.059 -9.946 7.963 1.00 . A A . 121 VAL HG21 1 1
6 11356 1 1 121 VAL HG22 H 35.912 -11.280 7.850 1.00 . A A . 121 VAL HG22 1 1
6 11357 1 1 121 VAL HG23 H 37.137 -11.276 9.119 1.00 . A A . 121 VAL HG23 1 1
6 11358 1 1 121 VAL N N 38.121 -12.676 4.886 1.00 . A A . 121 VAL N 1 1
6 11359 1 1 121 VAL O O 38.300 -9.849 4.725 1.00 . A A . 121 VAL O 1 1
6 11360 1 1 122 VAL C C 36.165 -7.386 5.800 1.00 . A A . 122 VAL C 1 1
6 11361 1 1 122 VAL CA C 35.927 -8.416 4.702 1.00 . A A . 122 VAL CA 1 1
6 11362 1 1 122 VAL CB C 34.516 -8.214 4.120 1.00 . A A . 122 VAL CB 1 1
6 11363 1 1 122 VAL CG1 C 34.402 -6.847 3.459 1.00 . A A . 122 VAL CG1 1 1
6 11364 1 1 122 VAL CG2 C 34.183 -9.322 3.132 1.00 . A A . 122 VAL CG2 1 1
6 11365 1 1 122 VAL H H 35.331 -10.248 5.578 1.00 . A A . 122 VAL H 1 1
6 11366 1 1 122 VAL HA H 36.646 -8.258 3.912 1.00 . A A . 122 VAL HA 1 1
6 11367 1 1 122 VAL HB H 33.804 -8.256 4.931 1.00 . A A . 122 VAL HB 1 1
6 11368 1 1 122 VAL HG11 H 34.168 -6.973 2.413 1.00 . A A . 122 VAL HG11 1 1
6 11369 1 1 122 VAL HG12 H 33.619 -6.278 3.939 1.00 . A A . 122 VAL HG12 1 1
6 11370 1 1 122 VAL HG13 H 35.341 -6.321 3.557 1.00 . A A . 122 VAL HG13 1 1
6 11371 1 1 122 VAL HG21 H 34.961 -9.384 2.387 1.00 . A A . 122 VAL HG21 1 1
6 11372 1 1 122 VAL HG22 H 34.111 -10.263 3.656 1.00 . A A . 122 VAL HG22 1 1
6 11373 1 1 122 VAL HG23 H 33.240 -9.105 2.651 1.00 . A A . 122 VAL HG23 1 1
6 11374 1 1 122 VAL N N 36.103 -9.773 5.207 1.00 . A A . 122 VAL N 1 1
6 11375 1 1 122 VAL O O 35.222 -6.903 6.429 1.00 . A A . 122 VAL O 1 1
6 11376 1 1 123 THR C C 38.797 -5.066 6.514 1.00 . A A . 123 THR C 1 1
6 11377 1 1 123 THR CA C 37.795 -6.081 7.051 1.00 . A A . 123 THR CA 1 1
6 11378 1 1 123 THR CB C 38.392 -6.769 8.293 1.00 . A A . 123 THR CB 1 1
6 11379 1 1 123 THR CG2 C 38.782 -5.741 9.345 1.00 . A A . 123 THR CG2 1 1
6 11380 1 1 123 THR H H 38.138 -7.474 5.495 1.00 . A A . 123 THR H 1 1
6 11381 1 1 123 THR HA H 36.896 -5.561 7.351 1.00 . A A . 123 THR HA 1 1
6 11382 1 1 123 THR HB H 39.278 -7.310 7.994 1.00 . A A . 123 THR HB 1 1
6 11383 1 1 123 THR HG1 H 36.565 -7.309 8.802 1.00 . A A . 123 THR HG1 1 1
6 11384 1 1 123 THR HG21 H 38.985 -6.242 10.280 1.00 . A A . 123 THR HG21 1 1
6 11385 1 1 123 THR HG22 H 37.973 -5.040 9.481 1.00 . A A . 123 THR HG22 1 1
6 11386 1 1 123 THR HG23 H 39.666 -5.213 9.021 1.00 . A A . 123 THR HG23 1 1
6 11387 1 1 123 THR N N 37.432 -7.054 6.028 1.00 . A A . 123 THR N 1 1
6 11388 1 1 123 THR O O 39.854 -5.435 6.004 1.00 . A A . 123 THR O 1 1
6 11389 1 1 123 THR OG1 O 37.445 -7.690 8.846 1.00 . A A . 123 THR OG1 1 1
6 11390 1 1 124 ASN C C 38.775 -1.351 6.546 1.00 . A A . 124 ASN C 1 1
6 11391 1 1 124 ASN CA C 39.330 -2.718 6.160 1.00 . A A . 124 ASN CA 1 1
6 11392 1 1 124 ASN CB C 39.496 -2.802 4.641 1.00 . A A . 124 ASN CB 1 1
6 11393 1 1 124 ASN CG C 38.201 -3.154 3.937 1.00 . A A . 124 ASN CG 1 1
6 11394 1 1 124 ASN H H 37.602 -3.554 7.049 1.00 . A A . 124 ASN H 1 1
6 11395 1 1 124 ASN HA H 40.296 -2.847 6.626 1.00 . A A . 124 ASN HA 1 1
6 11396 1 1 124 ASN HB2 H 39.838 -1.847 4.269 1.00 . A A . 124 ASN HB2 1 1
6 11397 1 1 124 ASN HB3 H 40.230 -3.559 4.406 1.00 . A A . 124 ASN HB3 1 1
6 11398 1 1 124 ASN HD21 H 37.950 -1.257 3.396 1.00 . A A . 124 ASN HD21 1 1
6 11399 1 1 124 ASN HD22 H 36.718 -2.354 2.883 1.00 . A A . 124 ASN HD22 1 1
6 11400 1 1 124 ASN N N 38.458 -3.786 6.633 1.00 . A A . 124 ASN N 1 1
6 11401 1 1 124 ASN ND2 N 37.558 -2.155 3.345 1.00 . A A . 124 ASN ND2 1 1
6 11402 1 1 124 ASN O O 38.279 -0.595 5.711 1.00 . A A . 124 ASN O 1 1
6 11403 1 1 124 ASN OD1 O 37.783 -4.312 3.925 1.00 . A A . 124 ASN OD1 1 1
6 11404 1 1 125 PRO C C 39.226 1.434 7.918 1.00 . A A . 125 PRO C 1 1
6 11405 1 1 125 PRO CA C 38.372 0.255 8.372 1.00 . A A . 125 PRO CA 1 1
6 11406 1 1 125 PRO CB C 38.474 0.074 9.889 1.00 . A A . 125 PRO CB 1 1
6 11407 1 1 125 PRO CD C 39.439 -1.875 8.897 1.00 . A A . 125 PRO CD 1 1
6 11408 1 1 125 PRO CG C 39.540 -0.949 10.078 1.00 . A A . 125 PRO CG 1 1
6 11409 1 1 125 PRO HA H 37.343 0.430 8.097 1.00 . A A . 125 PRO HA 1 1
6 11410 1 1 125 PRO HB2 H 38.742 1.014 10.349 1.00 . A A . 125 PRO HB2 1 1
6 11411 1 1 125 PRO HB3 H 37.526 -0.267 10.278 1.00 . A A . 125 PRO HB3 1 1
6 11412 1 1 125 PRO HD2 H 40.418 -2.229 8.611 1.00 . A A . 125 PRO HD2 1 1
6 11413 1 1 125 PRO HD3 H 38.787 -2.705 9.122 1.00 . A A . 125 PRO HD3 1 1
6 11414 1 1 125 PRO HG2 H 40.507 -0.472 10.100 1.00 . A A . 125 PRO HG2 1 1
6 11415 1 1 125 PRO HG3 H 39.367 -1.493 10.995 1.00 . A A . 125 PRO HG3 1 1
6 11416 1 1 125 PRO N N 38.860 -1.023 7.845 1.00 . A A . 125 PRO N 1 1
6 11417 1 1 125 PRO O O 40.143 1.275 7.112 1.00 . A A . 125 PRO O 1 1
6 11418 1 1 126 LYS C C 41.160 3.613 8.277 1.00 . A A . 126 LYS C 1 1
6 11419 1 1 126 LYS CA C 39.660 3.822 8.091 1.00 . A A . 126 LYS CA 1 1
6 11420 1 1 126 LYS CB C 39.189 5.001 8.946 1.00 . A A . 126 LYS CB 1 1
6 11421 1 1 126 LYS CD C 38.988 3.862 11.176 1.00 . A A . 126 LYS CD 1 1
6 11422 1 1 126 LYS CE C 39.265 3.996 12.666 1.00 . A A . 126 LYS CE 1 1
6 11423 1 1 126 LYS CG C 39.688 4.951 10.380 1.00 . A A . 126 LYS CG 1 1
6 11424 1 1 126 LYS H H 38.179 2.678 9.079 1.00 . A A . 126 LYS H 1 1
6 11425 1 1 126 LYS HA H 39.466 4.041 7.052 1.00 . A A . 126 LYS HA 1 1
6 11426 1 1 126 LYS HB2 H 39.539 5.918 8.497 1.00 . A A . 126 LYS HB2 1 1
6 11427 1 1 126 LYS HB3 H 38.108 5.008 8.963 1.00 . A A . 126 LYS HB3 1 1
6 11428 1 1 126 LYS HD2 H 37.924 3.936 11.011 1.00 . A A . 126 LYS HD2 1 1
6 11429 1 1 126 LYS HD3 H 39.341 2.897 10.838 1.00 . A A . 126 LYS HD3 1 1
6 11430 1 1 126 LYS HE2 H 40.176 3.466 12.898 1.00 . A A . 126 LYS HE2 1 1
6 11431 1 1 126 LYS HE3 H 39.388 5.042 12.903 1.00 . A A . 126 LYS HE3 1 1
6 11432 1 1 126 LYS HG2 H 40.750 4.752 10.375 1.00 . A A . 126 LYS HG2 1 1
6 11433 1 1 126 LYS HG3 H 39.500 5.906 10.850 1.00 . A A . 126 LYS HG3 1 1
6 11434 1 1 126 LYS HZ1 H 37.244 3.596 13.011 1.00 . A A . 126 LYS HZ1 1 1
6 11435 1 1 126 LYS HZ2 H 38.132 3.904 14.418 1.00 . A A . 126 LYS HZ2 1 1
6 11436 1 1 126 LYS HZ3 H 38.291 2.417 13.626 1.00 . A A . 126 LYS HZ3 1 1
6 11437 1 1 126 LYS N N 38.920 2.616 8.442 1.00 . A A . 126 LYS N 1 1
6 11438 1 1 126 LYS NZ N 38.155 3.439 13.488 1.00 . A A . 126 LYS NZ 1 1
6 11439 1 1 126 LYS O O 41.971 4.228 7.586 1.00 . A A . 126 LYS O 1 1
6 11440 1 1 127 GLU C C 43.419 1.295 8.630 1.00 . A A . 127 GLU C 1 1
6 11441 1 1 127 GLU CA C 42.922 2.454 9.491 1.00 . A A . 127 GLU CA 1 1
6 11442 1 1 127 GLU CB C 43.117 2.123 10.971 1.00 . A A . 127 GLU CB 1 1
6 11443 1 1 127 GLU CD C 44.174 3.011 13.087 1.00 . A A . 127 GLU CD 1 1
6 11444 1 1 127 GLU CG C 43.378 3.342 11.839 1.00 . A A . 127 GLU CG 1 1
6 11445 1 1 127 GLU H H 40.827 2.284 9.734 1.00 . A A . 127 GLU H 1 1
6 11446 1 1 127 GLU HA H 43.496 3.336 9.250 1.00 . A A . 127 GLU HA 1 1
6 11447 1 1 127 GLU HB2 H 42.229 1.629 11.337 1.00 . A A . 127 GLU HB2 1 1
6 11448 1 1 127 GLU HB3 H 43.957 1.450 11.070 1.00 . A A . 127 GLU HB3 1 1
6 11449 1 1 127 GLU HG2 H 43.931 4.068 11.261 1.00 . A A . 127 GLU HG2 1 1
6 11450 1 1 127 GLU HG3 H 42.431 3.766 12.135 1.00 . A A . 127 GLU HG3 1 1
6 11451 1 1 127 GLU N N 41.520 2.743 9.215 1.00 . A A . 127 GLU N 1 1
6 11452 1 1 127 GLU O O 42.718 0.302 8.445 1.00 . A A . 127 GLU O 1 1
6 11453 1 1 127 GLU OE1 O 45.420 3.025 13.016 1.00 . A A . 127 GLU OE1 1 1
6 11454 1 1 127 GLU OE2 O 43.550 2.737 14.133 1.00 . A A . 127 GLU OE2 1 1
7 11455 1 1 1 GLY C C 0.833 14.347 7.731 1.00 . A A . 1 GLY C 1 1
7 11456 1 1 1 GLY CA C -0.356 13.923 8.569 1.00 . A A . 1 GLY CA 1 1
7 11457 1 1 1 GLY H1 H -1.734 15.531 8.614 1.00 . A A . 1 GLY H1 1 1
7 11458 1 1 1 GLY HA2 H -0.011 13.284 9.367 1.00 . A A . 1 GLY HA2 1 1
7 11459 1 1 1 GLY HA3 H -1.040 13.367 7.946 1.00 . A A . 1 GLY HA3 1 1
7 11460 1 1 1 GLY N N -1.061 15.054 9.144 1.00 . A A . 1 GLY N 1 1
7 11461 1 1 1 GLY O O 0.782 14.357 6.501 1.00 . A A . 1 GLY O 1 1
7 11462 1 1 2 PRO C C 3.865 14.002 7.006 1.00 . A A . 2 PRO C 1 1
7 11463 1 1 2 PRO CA C 3.165 15.145 7.732 1.00 . A A . 2 PRO CA 1 1
7 11464 1 1 2 PRO CB C 4.034 15.660 8.883 1.00 . A A . 2 PRO CB 1 1
7 11465 1 1 2 PRO CD C 2.069 14.723 9.870 1.00 . A A . 2 PRO CD 1 1
7 11466 1 1 2 PRO CG C 3.542 14.930 10.084 1.00 . A A . 2 PRO CG 1 1
7 11467 1 1 2 PRO HA H 2.974 15.949 7.037 1.00 . A A . 2 PRO HA 1 1
7 11468 1 1 2 PRO HB2 H 5.073 15.436 8.681 1.00 . A A . 2 PRO HB2 1 1
7 11469 1 1 2 PRO HB3 H 3.903 16.727 8.988 1.00 . A A . 2 PRO HB3 1 1
7 11470 1 1 2 PRO HD2 H 1.754 13.781 10.294 1.00 . A A . 2 PRO HD2 1 1
7 11471 1 1 2 PRO HD3 H 1.507 15.539 10.299 1.00 . A A . 2 PRO HD3 1 1
7 11472 1 1 2 PRO HG2 H 4.046 13.979 10.168 1.00 . A A . 2 PRO HG2 1 1
7 11473 1 1 2 PRO HG3 H 3.712 15.524 10.970 1.00 . A A . 2 PRO HG3 1 1
7 11474 1 1 2 PRO N N 1.936 14.711 8.403 1.00 . A A . 2 PRO N 1 1
7 11475 1 1 2 PRO O O 4.796 14.222 6.230 1.00 . A A . 2 PRO O 1 1
7 11476 1 1 3 THR C C 2.912 10.634 6.164 1.00 . A A . 3 THR C 1 1
7 11477 1 1 3 THR CA C 3.994 11.601 6.633 1.00 . A A . 3 THR CA 1 1
7 11478 1 1 3 THR CB C 4.944 10.861 7.595 1.00 . A A . 3 THR CB 1 1
7 11479 1 1 3 THR CG2 C 6.067 11.778 8.056 1.00 . A A . 3 THR CG2 1 1
7 11480 1 1 3 THR H H 2.667 12.668 7.889 1.00 . A A . 3 THR H 1 1
7 11481 1 1 3 THR HA H 4.567 11.928 5.777 1.00 . A A . 3 THR HA 1 1
7 11482 1 1 3 THR HB H 5.377 10.020 7.074 1.00 . A A . 3 THR HB 1 1
7 11483 1 1 3 THR HG1 H 4.059 9.441 8.638 1.00 . A A . 3 THR HG1 1 1
7 11484 1 1 3 THR HG21 H 7.011 11.260 7.972 1.00 . A A . 3 THR HG21 1 1
7 11485 1 1 3 THR HG22 H 5.902 12.061 9.085 1.00 . A A . 3 THR HG22 1 1
7 11486 1 1 3 THR HG23 H 6.087 12.663 7.437 1.00 . A A . 3 THR HG23 1 1
7 11487 1 1 3 THR N N 3.411 12.779 7.262 1.00 . A A . 3 THR N 1 1
7 11488 1 1 3 THR O O 1.727 10.844 6.420 1.00 . A A . 3 THR O 1 1
7 11489 1 1 3 THR OG1 O 4.215 10.384 8.731 1.00 . A A . 3 THR OG1 1 1
7 11490 1 1 4 GLY C C 2.696 8.141 3.571 1.00 . A A . 4 GLY C 1 1
7 11491 1 1 4 GLY CA C 2.380 8.593 4.983 1.00 . A A . 4 GLY CA 1 1
7 11492 1 1 4 GLY H H 4.285 9.460 5.302 1.00 . A A . 4 GLY H 1 1
7 11493 1 1 4 GLY HA2 H 2.396 7.734 5.637 1.00 . A A . 4 GLY HA2 1 1
7 11494 1 1 4 GLY HA3 H 1.391 9.025 4.998 1.00 . A A . 4 GLY HA3 1 1
7 11495 1 1 4 GLY N N 3.327 9.576 5.476 1.00 . A A . 4 GLY N 1 1
7 11496 1 1 4 GLY O O 3.840 8.227 3.124 1.00 . A A . 4 GLY O 1 1
7 11497 1 1 5 THR C C 1.222 8.152 0.499 1.00 . A A . 5 THR C 1 1
7 11498 1 1 5 THR CA C 1.853 7.188 1.496 1.00 . A A . 5 THR CA 1 1
7 11499 1 1 5 THR CB C 1.238 5.789 1.299 1.00 . A A . 5 THR CB 1 1
7 11500 1 1 5 THR CG2 C 1.785 4.809 2.326 1.00 . A A . 5 THR CG2 1 1
7 11501 1 1 5 THR H H 0.790 7.615 3.276 1.00 . A A . 5 THR H 1 1
7 11502 1 1 5 THR HA H 2.914 7.122 1.299 1.00 . A A . 5 THR HA 1 1
7 11503 1 1 5 THR HB H 1.496 5.434 0.312 1.00 . A A . 5 THR HB 1 1
7 11504 1 1 5 THR HG1 H -0.590 5.291 0.752 1.00 . A A . 5 THR HG1 1 1
7 11505 1 1 5 THR HG21 H 2.858 4.909 2.384 1.00 . A A . 5 THR HG21 1 1
7 11506 1 1 5 THR HG22 H 1.532 3.800 2.031 1.00 . A A . 5 THR HG22 1 1
7 11507 1 1 5 THR HG23 H 1.351 5.020 3.291 1.00 . A A . 5 THR HG23 1 1
7 11508 1 1 5 THR N N 1.678 7.657 2.864 1.00 . A A . 5 THR N 1 1
7 11509 1 1 5 THR O O 0.850 7.762 -0.606 1.00 . A A . 5 THR O 1 1
7 11510 1 1 5 THR OG1 O -0.187 5.860 1.412 1.00 . A A . 5 THR OG1 1 1
7 11511 1 1 6 GLY C C 1.418 10.767 -1.143 1.00 . A A . 6 GLY C 1 1
7 11512 1 1 6 GLY CA C 0.519 10.417 0.026 1.00 . A A . 6 GLY CA 1 1
7 11513 1 1 6 GLY H H 1.420 9.669 1.791 1.00 . A A . 6 GLY H 1 1
7 11514 1 1 6 GLY HA2 H -0.420 10.043 -0.355 1.00 . A A . 6 GLY HA2 1 1
7 11515 1 1 6 GLY HA3 H 0.331 11.312 0.601 1.00 . A A . 6 GLY HA3 1 1
7 11516 1 1 6 GLY N N 1.105 9.416 0.898 1.00 . A A . 6 GLY N 1 1
7 11517 1 1 6 GLY O O 0.942 11.191 -2.195 1.00 . A A . 6 GLY O 1 1
7 11518 1 1 7 GLU C C 5.006 10.158 -1.760 1.00 . A A . 7 GLU C 1 1
7 11519 1 1 7 GLU CA C 3.691 10.894 -2.005 1.00 . A A . 7 GLU CA 1 1
7 11520 1 1 7 GLU CB C 3.942 12.401 -2.077 1.00 . A A . 7 GLU CB 1 1
7 11521 1 1 7 GLU CD C 3.621 14.381 -3.611 1.00 . A A . 7 GLU CD 1 1
7 11522 1 1 7 GLU CG C 4.053 12.932 -3.495 1.00 . A A . 7 GLU CG 1 1
7 11523 1 1 7 GLU H H 3.042 10.249 -0.095 1.00 . A A . 7 GLU H 1 1
7 11524 1 1 7 GLU HA H 3.277 10.562 -2.945 1.00 . A A . 7 GLU HA 1 1
7 11525 1 1 7 GLU HB2 H 3.130 12.913 -1.584 1.00 . A A . 7 GLU HB2 1 1
7 11526 1 1 7 GLU HB3 H 4.863 12.624 -1.558 1.00 . A A . 7 GLU HB3 1 1
7 11527 1 1 7 GLU HG2 H 5.081 12.853 -3.817 1.00 . A A . 7 GLU HG2 1 1
7 11528 1 1 7 GLU HG3 H 3.429 12.333 -4.142 1.00 . A A . 7 GLU HG3 1 1
7 11529 1 1 7 GLU N N 2.723 10.591 -0.957 1.00 . A A . 7 GLU N 1 1
7 11530 1 1 7 GLU O O 5.226 9.599 -0.686 1.00 . A A . 7 GLU O 1 1
7 11531 1 1 7 GLU OE1 O 3.350 15.006 -2.564 1.00 . A A . 7 GLU OE1 1 1
7 11532 1 1 7 GLU OE2 O 3.555 14.891 -4.750 1.00 . A A . 7 GLU OE2 1 1
7 11533 1 1 8 SER C C 7.908 9.933 -1.404 1.00 . A A . 8 SER C 1 1
7 11534 1 1 8 SER CA C 7.166 9.492 -2.663 1.00 . A A . 8 SER CA 1 1
7 11535 1 1 8 SER CB C 8.018 9.787 -3.899 1.00 . A A . 8 SER CB 1 1
7 11536 1 1 8 SER H H 5.641 10.625 -3.598 1.00 . A A . 8 SER H 1 1
7 11537 1 1 8 SER HA H 6.985 8.430 -2.605 1.00 . A A . 8 SER HA 1 1
7 11538 1 1 8 SER HB2 H 9.056 9.840 -3.613 1.00 . A A . 8 SER HB2 1 1
7 11539 1 1 8 SER HB3 H 7.882 8.995 -4.622 1.00 . A A . 8 SER HB3 1 1
7 11540 1 1 8 SER HG H 7.442 10.876 -5.422 1.00 . A A . 8 SER HG 1 1
7 11541 1 1 8 SER N N 5.875 10.163 -2.766 1.00 . A A . 8 SER N 1 1
7 11542 1 1 8 SER O O 7.716 11.046 -0.914 1.00 . A A . 8 SER O 1 1
7 11543 1 1 8 SER OG O 7.644 11.017 -4.494 1.00 . A A . 8 SER OG 1 1
7 11544 1 1 9 LYS C C 10.759 10.181 -0.022 1.00 . A A . 9 LYS C 1 1
7 11545 1 1 9 LYS CA C 9.528 9.346 0.315 1.00 . A A . 9 LYS CA 1 1
7 11546 1 1 9 LYS CB C 9.952 8.048 1.006 1.00 . A A . 9 LYS CB 1 1
7 11547 1 1 9 LYS CD C 7.729 6.881 0.959 1.00 . A A . 9 LYS CD 1 1
7 11548 1 1 9 LYS CE C 8.236 5.839 -0.027 1.00 . A A . 9 LYS CE 1 1
7 11549 1 1 9 LYS CG C 8.850 7.412 1.835 1.00 . A A . 9 LYS CG 1 1
7 11550 1 1 9 LYS H H 8.865 8.179 -1.322 1.00 . A A . 9 LYS H 1 1
7 11551 1 1 9 LYS HA H 8.898 9.911 0.985 1.00 . A A . 9 LYS HA 1 1
7 11552 1 1 9 LYS HB2 H 10.263 7.338 0.253 1.00 . A A . 9 LYS HB2 1 1
7 11553 1 1 9 LYS HB3 H 10.788 8.258 1.657 1.00 . A A . 9 LYS HB3 1 1
7 11554 1 1 9 LYS HD2 H 6.976 6.429 1.587 1.00 . A A . 9 LYS HD2 1 1
7 11555 1 1 9 LYS HD3 H 7.295 7.703 0.408 1.00 . A A . 9 LYS HD3 1 1
7 11556 1 1 9 LYS HE2 H 7.391 5.391 -0.525 1.00 . A A . 9 LYS HE2 1 1
7 11557 1 1 9 LYS HE3 H 8.865 6.329 -0.755 1.00 . A A . 9 LYS HE3 1 1
7 11558 1 1 9 LYS HG2 H 9.266 6.594 2.404 1.00 . A A . 9 LYS HG2 1 1
7 11559 1 1 9 LYS HG3 H 8.447 8.154 2.510 1.00 . A A . 9 LYS HG3 1 1
7 11560 1 1 9 LYS HZ1 H 9.119 3.947 0.025 1.00 . A A . 9 LYS HZ1 1 1
7 11561 1 1 9 LYS HZ2 H 8.542 4.474 1.524 1.00 . A A . 9 LYS HZ2 1 1
7 11562 1 1 9 LYS HZ3 H 9.970 5.123 0.893 1.00 . A A . 9 LYS HZ3 1 1
7 11563 1 1 9 LYS N N 8.756 9.051 -0.886 1.00 . A A . 9 LYS N 1 1
7 11564 1 1 9 LYS NZ N 9.021 4.771 0.652 1.00 . A A . 9 LYS NZ 1 1
7 11565 1 1 9 LYS O O 10.998 10.510 -1.184 1.00 . A A . 9 LYS O 1 1
7 11566 1 1 10 CYS C C 13.630 10.711 -0.274 1.00 . A A . 10 CYS C 1 1
7 11567 1 1 10 CYS CA C 12.746 11.315 0.812 1.00 . A A . 10 CYS CA 1 1
7 11568 1 1 10 CYS CB C 13.524 11.417 2.124 1.00 . A A . 10 CYS CB 1 1
7 11569 1 1 10 CYS H H 11.295 10.226 1.904 1.00 . A A . 10 CYS H 1 1
7 11570 1 1 10 CYS HA H 12.444 12.305 0.504 1.00 . A A . 10 CYS HA 1 1
7 11571 1 1 10 CYS HB2 H 14.494 11.848 1.925 1.00 . A A . 10 CYS HB2 1 1
7 11572 1 1 10 CYS HB3 H 12.985 12.057 2.805 1.00 . A A . 10 CYS HB3 1 1
7 11573 1 1 10 CYS HG H 14.283 10.074 4.154 1.00 . A A . 10 CYS HG 1 1
7 11574 1 1 10 CYS N N 11.538 10.519 1.000 1.00 . A A . 10 CYS N 1 1
7 11575 1 1 10 CYS O O 13.569 9.516 -0.565 1.00 . A A . 10 CYS O 1 1
7 11576 1 1 10 CYS SG S 13.788 9.830 2.951 1.00 . A A . 10 CYS SG 1 1
7 11577 1 1 11 PRO C C 16.506 10.235 -1.431 1.00 . A A . 11 PRO C 1 1
7 11578 1 1 11 PRO CA C 15.385 11.128 -1.953 1.00 . A A . 11 PRO CA 1 1
7 11579 1 1 11 PRO CB C 15.955 12.446 -2.483 1.00 . A A . 11 PRO CB 1 1
7 11580 1 1 11 PRO CD C 14.598 12.992 -0.592 1.00 . A A . 11 PRO CD 1 1
7 11581 1 1 11 PRO CG C 15.838 13.395 -1.341 1.00 . A A . 11 PRO CG 1 1
7 11582 1 1 11 PRO HA H 14.858 10.616 -2.746 1.00 . A A . 11 PRO HA 1 1
7 11583 1 1 11 PRO HB2 H 16.985 12.304 -2.776 1.00 . A A . 11 PRO HB2 1 1
7 11584 1 1 11 PRO HB3 H 15.375 12.776 -3.332 1.00 . A A . 11 PRO HB3 1 1
7 11585 1 1 11 PRO HD2 H 14.727 13.157 0.468 1.00 . A A . 11 PRO HD2 1 1
7 11586 1 1 11 PRO HD3 H 13.741 13.537 -0.960 1.00 . A A . 11 PRO HD3 1 1
7 11587 1 1 11 PRO HG2 H 16.705 13.310 -0.703 1.00 . A A . 11 PRO HG2 1 1
7 11588 1 1 11 PRO HG3 H 15.740 14.404 -1.712 1.00 . A A . 11 PRO HG3 1 1
7 11589 1 1 11 PRO N N 14.472 11.555 -0.889 1.00 . A A . 11 PRO N 1 1
7 11590 1 1 11 PRO O O 17.175 9.545 -2.202 1.00 . A A . 11 PRO O 1 1
7 11591 1 1 12 LEU C C 17.228 8.776 1.777 1.00 . A A . 12 LEU C 1 1
7 11592 1 1 12 LEU CA C 17.747 9.442 0.508 1.00 . A A . 12 LEU CA 1 1
7 11593 1 1 12 LEU CB C 18.966 10.307 0.833 1.00 . A A . 12 LEU CB 1 1
7 11594 1 1 12 LEU CD1 C 20.193 8.862 2.473 1.00 . A A . 12 LEU CD1 1 1
7 11595 1 1 12 LEU CD2 C 20.553 8.546 0.018 1.00 . A A . 12 LEU CD2 1 1
7 11596 1 1 12 LEU CG C 20.265 9.554 1.121 1.00 . A A . 12 LEU CG 1 1
7 11597 1 1 12 LEU H H 16.143 10.821 0.445 1.00 . A A . 12 LEU H 1 1
7 11598 1 1 12 LEU HA H 18.037 8.676 -0.195 1.00 . A A . 12 LEU HA 1 1
7 11599 1 1 12 LEU HB2 H 19.141 10.961 -0.007 1.00 . A A . 12 LEU HB2 1 1
7 11600 1 1 12 LEU HB3 H 18.726 10.901 1.704 1.00 . A A . 12 LEU HB3 1 1
7 11601 1 1 12 LEU HD11 H 21.107 9.042 3.019 1.00 . A A . 12 LEU HD11 1 1
7 11602 1 1 12 LEU HD12 H 20.063 7.800 2.327 1.00 . A A . 12 LEU HD12 1 1
7 11603 1 1 12 LEU HD13 H 19.356 9.253 3.033 1.00 . A A . 12 LEU HD13 1 1
7 11604 1 1 12 LEU HD21 H 19.978 8.800 -0.860 1.00 . A A . 12 LEU HD21 1 1
7 11605 1 1 12 LEU HD22 H 20.277 7.556 0.354 1.00 . A A . 12 LEU HD22 1 1
7 11606 1 1 12 LEU HD23 H 21.605 8.565 -0.221 1.00 . A A . 12 LEU HD23 1 1
7 11607 1 1 12 LEU HG H 21.084 10.261 1.152 1.00 . A A . 12 LEU HG 1 1
7 11608 1 1 12 LEU N N 16.707 10.252 -0.118 1.00 . A A . 12 LEU N 1 1
7 11609 1 1 12 LEU O O 16.891 9.450 2.751 1.00 . A A . 12 LEU O 1 1
7 11610 1 1 13 MET C C 17.545 5.443 3.130 1.00 . A A . 13 MET C 1 1
7 11611 1 1 13 MET CA C 16.694 6.690 2.913 1.00 . A A . 13 MET CA 1 1
7 11612 1 1 13 MET CB C 15.228 6.295 2.722 1.00 . A A . 13 MET CB 1 1
7 11613 1 1 13 MET CE C 14.451 3.149 3.087 1.00 . A A . 13 MET CE 1 1
7 11614 1 1 13 MET CG C 14.996 5.377 1.532 1.00 . A A . 13 MET CG 1 1
7 11615 1 1 13 MET H H 17.450 6.966 0.955 1.00 . A A . 13 MET H 1 1
7 11616 1 1 13 MET HA H 16.777 7.324 3.783 1.00 . A A . 13 MET HA 1 1
7 11617 1 1 13 MET HB2 H 14.885 5.789 3.612 1.00 . A A . 13 MET HB2 1 1
7 11618 1 1 13 MET HB3 H 14.642 7.190 2.577 1.00 . A A . 13 MET HB3 1 1
7 11619 1 1 13 MET HE1 H 14.203 2.113 2.907 1.00 . A A . 13 MET HE1 1 1
7 11620 1 1 13 MET HE2 H 15.523 3.274 3.051 1.00 . A A . 13 MET HE2 1 1
7 11621 1 1 13 MET HE3 H 14.085 3.443 4.060 1.00 . A A . 13 MET HE3 1 1
7 11622 1 1 13 MET HG2 H 14.724 5.978 0.677 1.00 . A A . 13 MET HG2 1 1
7 11623 1 1 13 MET HG3 H 15.914 4.848 1.320 1.00 . A A . 13 MET HG3 1 1
7 11624 1 1 13 MET N N 17.168 7.448 1.761 1.00 . A A . 13 MET N 1 1
7 11625 1 1 13 MET O O 18.071 4.864 2.180 1.00 . A A . 13 MET O 1 1
7 11626 1 1 13 MET SD S 13.688 4.172 1.830 1.00 . A A . 13 MET SD 1 1
7 11627 1 1 14 VAL C C 17.565 2.650 4.984 1.00 . A A . 14 VAL C 1 1
7 11628 1 1 14 VAL CA C 18.464 3.855 4.731 1.00 . A A . 14 VAL CA 1 1
7 11629 1 1 14 VAL CB C 19.334 4.103 5.977 1.00 . A A . 14 VAL CB 1 1
7 11630 1 1 14 VAL CG1 C 20.107 2.847 6.347 1.00 . A A . 14 VAL CG1 1 1
7 11631 1 1 14 VAL CG2 C 20.280 5.271 5.741 1.00 . A A . 14 VAL CG2 1 1
7 11632 1 1 14 VAL H H 17.234 5.537 5.103 1.00 . A A . 14 VAL H 1 1
7 11633 1 1 14 VAL HA H 19.117 3.637 3.898 1.00 . A A . 14 VAL HA 1 1
7 11634 1 1 14 VAL HB H 18.684 4.355 6.801 1.00 . A A . 14 VAL HB 1 1
7 11635 1 1 14 VAL HG11 H 20.676 2.509 5.493 1.00 . A A . 14 VAL HG11 1 1
7 11636 1 1 14 VAL HG12 H 20.779 3.064 7.165 1.00 . A A . 14 VAL HG12 1 1
7 11637 1 1 14 VAL HG13 H 19.415 2.073 6.645 1.00 . A A . 14 VAL HG13 1 1
7 11638 1 1 14 VAL HG21 H 20.751 5.163 4.775 1.00 . A A . 14 VAL HG21 1 1
7 11639 1 1 14 VAL HG22 H 19.724 6.197 5.768 1.00 . A A . 14 VAL HG22 1 1
7 11640 1 1 14 VAL HG23 H 21.037 5.284 6.511 1.00 . A A . 14 VAL HG23 1 1
7 11641 1 1 14 VAL N N 17.677 5.034 4.388 1.00 . A A . 14 VAL N 1 1
7 11642 1 1 14 VAL O O 16.538 2.756 5.654 1.00 . A A . 14 VAL O 1 1
7 11643 1 1 15 LYS C C 18.083 -0.864 5.099 1.00 . A A . 15 LYS C 1 1
7 11644 1 1 15 LYS CA C 17.191 0.273 4.612 1.00 . A A . 15 LYS CA 1 1
7 11645 1 1 15 LYS CB C 16.522 -0.119 3.292 1.00 . A A . 15 LYS CB 1 1
7 11646 1 1 15 LYS CD C 14.720 -1.545 4.306 1.00 . A A . 15 LYS CD 1 1
7 11647 1 1 15 LYS CE C 15.116 -2.245 5.597 1.00 . A A . 15 LYS CE 1 1
7 11648 1 1 15 LYS CG C 15.877 -1.494 3.323 1.00 . A A . 15 LYS CG 1 1
7 11649 1 1 15 LYS H H 18.787 1.479 3.920 1.00 . A A . 15 LYS H 1 1
7 11650 1 1 15 LYS HA H 16.427 0.458 5.352 1.00 . A A . 15 LYS HA 1 1
7 11651 1 1 15 LYS HB2 H 15.758 0.609 3.060 1.00 . A A . 15 LYS HB2 1 1
7 11652 1 1 15 LYS HB3 H 17.266 -0.110 2.509 1.00 . A A . 15 LYS HB3 1 1
7 11653 1 1 15 LYS HD2 H 14.409 -0.538 4.536 1.00 . A A . 15 LYS HD2 1 1
7 11654 1 1 15 LYS HD3 H 13.898 -2.083 3.853 1.00 . A A . 15 LYS HD3 1 1
7 11655 1 1 15 LYS HE2 H 15.972 -2.871 5.403 1.00 . A A . 15 LYS HE2 1 1
7 11656 1 1 15 LYS HE3 H 15.375 -1.497 6.331 1.00 . A A . 15 LYS HE3 1 1
7 11657 1 1 15 LYS HG2 H 15.508 -1.730 2.336 1.00 . A A . 15 LYS HG2 1 1
7 11658 1 1 15 LYS HG3 H 16.619 -2.223 3.615 1.00 . A A . 15 LYS HG3 1 1
7 11659 1 1 15 LYS HZ1 H 14.106 -3.188 7.164 1.00 . A A . 15 LYS HZ1 1 1
7 11660 1 1 15 LYS HZ2 H 14.039 -4.032 5.700 1.00 . A A . 15 LYS HZ2 1 1
7 11661 1 1 15 LYS HZ3 H 13.092 -2.647 5.923 1.00 . A A . 15 LYS HZ3 1 1
7 11662 1 1 15 LYS N N 17.959 1.501 4.444 1.00 . A A . 15 LYS N 1 1
7 11663 1 1 15 LYS NZ N 14.011 -3.087 6.133 1.00 . A A . 15 LYS NZ 1 1
7 11664 1 1 15 LYS O O 18.922 -1.371 4.355 1.00 . A A . 15 LYS O 1 1
7 11665 1 1 16 VAL C C 17.782 -3.451 7.471 1.00 . A A . 16 VAL C 1 1
7 11666 1 1 16 VAL CA C 18.682 -2.340 6.940 1.00 . A A . 16 VAL CA 1 1
7 11667 1 1 16 VAL CB C 19.575 -1.826 8.084 1.00 . A A . 16 VAL CB 1 1
7 11668 1 1 16 VAL CG1 C 20.434 -2.953 8.637 1.00 . A A . 16 VAL CG1 1 1
7 11669 1 1 16 VAL CG2 C 20.439 -0.671 7.607 1.00 . A A . 16 VAL CG2 1 1
7 11670 1 1 16 VAL H H 17.212 -0.818 6.898 1.00 . A A . 16 VAL H 1 1
7 11671 1 1 16 VAL HA H 19.320 -2.746 6.168 1.00 . A A . 16 VAL HA 1 1
7 11672 1 1 16 VAL HB H 18.937 -1.468 8.878 1.00 . A A . 16 VAL HB 1 1
7 11673 1 1 16 VAL HG11 H 21.196 -2.541 9.283 1.00 . A A . 16 VAL HG11 1 1
7 11674 1 1 16 VAL HG12 H 19.814 -3.636 9.200 1.00 . A A . 16 VAL HG12 1 1
7 11675 1 1 16 VAL HG13 H 20.904 -3.481 7.821 1.00 . A A . 16 VAL HG13 1 1
7 11676 1 1 16 VAL HG21 H 19.807 0.146 7.293 1.00 . A A . 16 VAL HG21 1 1
7 11677 1 1 16 VAL HG22 H 21.078 -0.340 8.414 1.00 . A A . 16 VAL HG22 1 1
7 11678 1 1 16 VAL HG23 H 21.049 -0.994 6.776 1.00 . A A . 16 VAL HG23 1 1
7 11679 1 1 16 VAL N N 17.896 -1.261 6.354 1.00 . A A . 16 VAL N 1 1
7 11680 1 1 16 VAL O O 16.935 -3.218 8.335 1.00 . A A . 16 VAL O 1 1
7 11681 1 1 17 LEU C C 18.047 -7.049 7.510 1.00 . A A . 17 LEU C 1 1
7 11682 1 1 17 LEU CA C 17.175 -5.805 7.371 1.00 . A A . 17 LEU CA 1 1
7 11683 1 1 17 LEU CB C 16.048 -6.067 6.368 1.00 . A A . 17 LEU CB 1 1
7 11684 1 1 17 LEU CD1 C 15.860 -8.268 5.184 1.00 . A A . 17 LEU CD1 1 1
7 11685 1 1 17 LEU CD2 C 15.955 -6.145 3.865 1.00 . A A . 17 LEU CD2 1 1
7 11686 1 1 17 LEU CG C 16.433 -6.861 5.120 1.00 . A A . 17 LEU CG 1 1
7 11687 1 1 17 LEU H H 18.659 -4.780 6.264 1.00 . A A . 17 LEU H 1 1
7 11688 1 1 17 LEU HA H 16.743 -5.574 8.333 1.00 . A A . 17 LEU HA 1 1
7 11689 1 1 17 LEU HB2 H 15.271 -6.613 6.881 1.00 . A A . 17 LEU HB2 1 1
7 11690 1 1 17 LEU HB3 H 15.664 -5.110 6.048 1.00 . A A . 17 LEU HB3 1 1
7 11691 1 1 17 LEU HD11 H 15.515 -8.470 6.186 1.00 . A A . 17 LEU HD11 1 1
7 11692 1 1 17 LEU HD12 H 16.625 -8.981 4.914 1.00 . A A . 17 LEU HD12 1 1
7 11693 1 1 17 LEU HD13 H 15.032 -8.351 4.494 1.00 . A A . 17 LEU HD13 1 1
7 11694 1 1 17 LEU HD21 H 16.635 -6.351 3.051 1.00 . A A . 17 LEU HD21 1 1
7 11695 1 1 17 LEU HD22 H 15.926 -5.080 4.047 1.00 . A A . 17 LEU HD22 1 1
7 11696 1 1 17 LEU HD23 H 14.966 -6.494 3.606 1.00 . A A . 17 LEU HD23 1 1
7 11697 1 1 17 LEU HG H 17.510 -6.942 5.070 1.00 . A A . 17 LEU HG 1 1
7 11698 1 1 17 LEU N N 17.970 -4.658 6.948 1.00 . A A . 17 LEU N 1 1
7 11699 1 1 17 LEU O O 19.042 -7.204 6.803 1.00 . A A . 17 LEU O 1 1
7 11700 1 1 18 ASP C C 18.080 -10.207 7.588 1.00 . A A . 18 ASP C 1 1
7 11701 1 1 18 ASP CA C 18.409 -9.166 8.653 1.00 . A A . 18 ASP CA 1 1
7 11702 1 1 18 ASP CB C 18.095 -9.725 10.043 1.00 . A A . 18 ASP CB 1 1
7 11703 1 1 18 ASP CG C 18.993 -9.141 11.117 1.00 . A A . 18 ASP CG 1 1
7 11704 1 1 18 ASP H H 16.861 -7.754 8.957 1.00 . A A . 18 ASP H 1 1
7 11705 1 1 18 ASP HA H 19.461 -8.934 8.598 1.00 . A A . 18 ASP HA 1 1
7 11706 1 1 18 ASP HB2 H 17.070 -9.497 10.293 1.00 . A A . 18 ASP HB2 1 1
7 11707 1 1 18 ASP HB3 H 18.229 -10.797 10.031 1.00 . A A . 18 ASP HB3 1 1
7 11708 1 1 18 ASP N N 17.664 -7.934 8.424 1.00 . A A . 18 ASP N 1 1
7 11709 1 1 18 ASP O O 16.915 -10.536 7.367 1.00 . A A . 18 ASP O 1 1
7 11710 1 1 18 ASP OD1 O 19.647 -8.113 10.849 1.00 . A A . 18 ASP OD1 1 1
7 11711 1 1 18 ASP OD2 O 19.038 -9.713 12.226 1.00 . A A . 18 ASP OD2 1 1
7 11712 1 1 19 ALA C C 18.737 -13.110 6.489 1.00 . A A . 19 ALA C 1 1
7 11713 1 1 19 ALA CA C 18.935 -11.723 5.888 1.00 . A A . 19 ALA CA 1 1
7 11714 1 1 19 ALA CB C 20.127 -11.721 4.942 1.00 . A A . 19 ALA CB 1 1
7 11715 1 1 19 ALA H H 20.019 -10.417 7.151 1.00 . A A . 19 ALA H 1 1
7 11716 1 1 19 ALA HA H 18.055 -11.459 5.318 1.00 . A A . 19 ALA HA 1 1
7 11717 1 1 19 ALA HB1 H 20.406 -12.739 4.714 1.00 . A A . 19 ALA HB1 1 1
7 11718 1 1 19 ALA HB2 H 19.862 -11.207 4.030 1.00 . A A . 19 ALA HB2 1 1
7 11719 1 1 19 ALA HB3 H 20.958 -11.216 5.412 1.00 . A A . 19 ALA HB3 1 1
7 11720 1 1 19 ALA N N 19.114 -10.720 6.930 1.00 . A A . 19 ALA N 1 1
7 11721 1 1 19 ALA O O 18.554 -14.090 5.767 1.00 . A A . 19 ALA O 1 1
7 11722 1 1 20 VAL C C 17.122 -14.787 8.685 1.00 . A A . 20 VAL C 1 1
7 11723 1 1 20 VAL CA C 18.600 -14.454 8.514 1.00 . A A . 20 VAL CA 1 1
7 11724 1 1 20 VAL CB C 19.273 -14.428 9.900 1.00 . A A . 20 VAL CB 1 1
7 11725 1 1 20 VAL CG1 C 19.096 -15.765 10.604 1.00 . A A . 20 VAL CG1 1 1
7 11726 1 1 20 VAL CG2 C 20.747 -14.077 9.769 1.00 . A A . 20 VAL CG2 1 1
7 11727 1 1 20 VAL H H 18.925 -12.369 8.336 1.00 . A A . 20 VAL H 1 1
7 11728 1 1 20 VAL HA H 19.068 -15.228 7.924 1.00 . A A . 20 VAL HA 1 1
7 11729 1 1 20 VAL HB H 18.794 -13.666 10.496 1.00 . A A . 20 VAL HB 1 1
7 11730 1 1 20 VAL HG11 H 19.499 -16.554 9.985 1.00 . A A . 20 VAL HG11 1 1
7 11731 1 1 20 VAL HG12 H 19.616 -15.746 11.550 1.00 . A A . 20 VAL HG12 1 1
7 11732 1 1 20 VAL HG13 H 18.044 -15.944 10.775 1.00 . A A . 20 VAL HG13 1 1
7 11733 1 1 20 VAL HG21 H 21.168 -14.598 8.922 1.00 . A A . 20 VAL HG21 1 1
7 11734 1 1 20 VAL HG22 H 20.852 -13.011 9.624 1.00 . A A . 20 VAL HG22 1 1
7 11735 1 1 20 VAL HG23 H 21.268 -14.370 10.668 1.00 . A A . 20 VAL HG23 1 1
7 11736 1 1 20 VAL N N 18.775 -13.186 7.815 1.00 . A A . 20 VAL N 1 1
7 11737 1 1 20 VAL O O 16.721 -15.946 8.581 1.00 . A A . 20 VAL O 1 1
7 11738 1 1 21 ARG C C 14.095 -13.197 8.063 1.00 . A A . 21 ARG C 1 1
7 11739 1 1 21 ARG CA C 14.883 -13.947 9.133 1.00 . A A . 21 ARG CA 1 1
7 11740 1 1 21 ARG CB C 14.461 -13.466 10.523 1.00 . A A . 21 ARG CB 1 1
7 11741 1 1 21 ARG CD C 16.449 -12.770 11.894 1.00 . A A . 21 ARG CD 1 1
7 11742 1 1 21 ARG CG C 15.428 -13.865 11.625 1.00 . A A . 21 ARG CG 1 1
7 11743 1 1 21 ARG CZ C 16.819 -12.828 14.324 1.00 . A A . 21 ARG CZ 1 1
7 11744 1 1 21 ARG H H 16.695 -12.862 9.018 1.00 . A A . 21 ARG H 1 1
7 11745 1 1 21 ARG HA H 14.669 -15.001 9.047 1.00 . A A . 21 ARG HA 1 1
7 11746 1 1 21 ARG HB2 H 14.388 -12.388 10.512 1.00 . A A . 21 ARG HB2 1 1
7 11747 1 1 21 ARG HB3 H 13.492 -13.882 10.756 1.00 . A A . 21 ARG HB3 1 1
7 11748 1 1 21 ARG HD2 H 17.107 -12.692 11.042 1.00 . A A . 21 ARG HD2 1 1
7 11749 1 1 21 ARG HD3 H 15.925 -11.836 12.031 1.00 . A A . 21 ARG HD3 1 1
7 11750 1 1 21 ARG HE H 18.146 -13.412 12.954 1.00 . A A . 21 ARG HE 1 1
7 11751 1 1 21 ARG HG2 H 14.871 -14.052 12.531 1.00 . A A . 21 ARG HG2 1 1
7 11752 1 1 21 ARG HG3 H 15.947 -14.764 11.327 1.00 . A A . 21 ARG HG3 1 1
7 11753 1 1 21 ARG HH11 H 15.013 -12.125 13.756 1.00 . A A . 21 ARG HH11 1 1
7 11754 1 1 21 ARG HH12 H 15.287 -12.171 15.465 1.00 . A A . 21 ARG HH12 1 1
7 11755 1 1 21 ARG HH21 H 18.519 -13.479 15.203 1.00 . A A . 21 ARG HH21 1 1
7 11756 1 1 21 ARG HH22 H 17.281 -12.941 16.288 1.00 . A A . 21 ARG HH22 1 1
7 11757 1 1 21 ARG N N 16.317 -13.763 8.947 1.00 . A A . 21 ARG N 1 1
7 11758 1 1 21 ARG NE N 17.247 -13.047 13.086 1.00 . A A . 21 ARG NE 1 1
7 11759 1 1 21 ARG NH1 N 15.607 -12.334 14.532 1.00 . A A . 21 ARG NH1 1 1
7 11760 1 1 21 ARG NH2 N 17.605 -13.106 15.357 1.00 . A A . 21 ARG NH2 1 1
7 11761 1 1 21 ARG O O 12.954 -13.544 7.760 1.00 . A A . 21 ARG O 1 1
7 11762 1 1 22 GLY C C 13.338 -10.170 7.029 1.00 . A A . 22 GLY C 1 1
7 11763 1 1 22 GLY CA C 14.054 -11.382 6.466 1.00 . A A . 22 GLY CA 1 1
7 11764 1 1 22 GLY H H 15.622 -11.934 7.777 1.00 . A A . 22 GLY H 1 1
7 11765 1 1 22 GLY HA2 H 14.794 -11.050 5.753 1.00 . A A . 22 GLY HA2 1 1
7 11766 1 1 22 GLY HA3 H 13.334 -12.007 5.959 1.00 . A A . 22 GLY HA3 1 1
7 11767 1 1 22 GLY N N 14.712 -12.165 7.495 1.00 . A A . 22 GLY N 1 1
7 11768 1 1 22 GLY O O 12.659 -9.447 6.299 1.00 . A A . 22 GLY O 1 1
7 11769 1 1 23 SER C C 13.816 -7.651 9.139 1.00 . A A . 23 SER C 1 1
7 11770 1 1 23 SER CA C 12.845 -8.818 8.992 1.00 . A A . 23 SER CA 1 1
7 11771 1 1 23 SER CB C 12.321 -9.236 10.367 1.00 . A A . 23 SER CB 1 1
7 11772 1 1 23 SER H H 14.041 -10.560 8.859 1.00 . A A . 23 SER H 1 1
7 11773 1 1 23 SER HA H 12.014 -8.504 8.379 1.00 . A A . 23 SER HA 1 1
7 11774 1 1 23 SER HB2 H 12.589 -8.486 11.096 1.00 . A A . 23 SER HB2 1 1
7 11775 1 1 23 SER HB3 H 11.244 -9.328 10.326 1.00 . A A . 23 SER HB3 1 1
7 11776 1 1 23 SER HG H 12.186 -11.016 11.174 1.00 . A A . 23 SER HG 1 1
7 11777 1 1 23 SER N N 13.487 -9.948 8.330 1.00 . A A . 23 SER N 1 1
7 11778 1 1 23 SER O O 15.033 -7.805 9.035 1.00 . A A . 23 SER O 1 1
7 11779 1 1 23 SER OG O 12.871 -10.479 10.766 1.00 . A A . 23 SER OG 1 1
7 11780 1 1 24 PRO C C 14.870 -5.242 10.849 1.00 . A A . 24 PRO C 1 1
7 11781 1 1 24 PRO CA C 14.065 -5.234 9.555 1.00 . A A . 24 PRO CA 1 1
7 11782 1 1 24 PRO CB C 13.013 -4.122 9.585 1.00 . A A . 24 PRO CB 1 1
7 11783 1 1 24 PRO CD C 11.824 -6.195 9.523 1.00 . A A . 24 PRO CD 1 1
7 11784 1 1 24 PRO CG C 11.769 -4.791 10.060 1.00 . A A . 24 PRO CG 1 1
7 11785 1 1 24 PRO HA H 14.732 -5.079 8.718 1.00 . A A . 24 PRO HA 1 1
7 11786 1 1 24 PRO HB2 H 13.329 -3.344 10.266 1.00 . A A . 24 PRO HB2 1 1
7 11787 1 1 24 PRO HB3 H 12.888 -3.713 8.594 1.00 . A A . 24 PRO HB3 1 1
7 11788 1 1 24 PRO HD2 H 11.373 -6.883 10.223 1.00 . A A . 24 PRO HD2 1 1
7 11789 1 1 24 PRO HD3 H 11.330 -6.251 8.565 1.00 . A A . 24 PRO HD3 1 1
7 11790 1 1 24 PRO HG2 H 11.747 -4.801 11.139 1.00 . A A . 24 PRO HG2 1 1
7 11791 1 1 24 PRO HG3 H 10.905 -4.274 9.670 1.00 . A A . 24 PRO HG3 1 1
7 11792 1 1 24 PRO N N 13.267 -6.452 9.387 1.00 . A A . 24 PRO N 1 1
7 11793 1 1 24 PRO O O 14.473 -5.865 11.834 1.00 . A A . 24 PRO O 1 1
7 11794 1 1 25 ALA C C 16.568 -3.218 12.832 1.00 . A A . 25 ALA C 1 1
7 11795 1 1 25 ALA CA C 16.861 -4.472 12.016 1.00 . A A . 25 ALA CA 1 1
7 11796 1 1 25 ALA CB C 18.326 -4.504 11.603 1.00 . A A . 25 ALA CB 1 1
7 11797 1 1 25 ALA H H 16.265 -4.072 10.026 1.00 . A A . 25 ALA H 1 1
7 11798 1 1 25 ALA HA H 16.666 -5.341 12.629 1.00 . A A . 25 ALA HA 1 1
7 11799 1 1 25 ALA HB1 H 18.594 -3.556 11.159 1.00 . A A . 25 ALA HB1 1 1
7 11800 1 1 25 ALA HB2 H 18.941 -4.683 12.472 1.00 . A A . 25 ALA HB2 1 1
7 11801 1 1 25 ALA HB3 H 18.478 -5.295 10.883 1.00 . A A . 25 ALA HB3 1 1
7 11802 1 1 25 ALA N N 16.002 -4.547 10.841 1.00 . A A . 25 ALA N 1 1
7 11803 1 1 25 ALA O O 16.419 -2.127 12.279 1.00 . A A . 25 ALA O 1 1
7 11804 1 1 26 ILE C C 17.464 -1.837 15.796 1.00 . A A . 26 ILE C 1 1
7 11805 1 1 26 ILE CA C 16.209 -2.259 15.040 1.00 . A A . 26 ILE CA 1 1
7 11806 1 1 26 ILE CB C 15.104 -2.606 16.054 1.00 . A A . 26 ILE CB 1 1
7 11807 1 1 26 ILE CD1 C 13.354 -0.781 15.763 1.00 . A A . 26 ILE CD1 1 1
7 11808 1 1 26 ILE CG1 C 13.731 -2.223 15.498 1.00 . A A . 26 ILE CG1 1 1
7 11809 1 1 26 ILE CG2 C 15.361 -1.903 17.379 1.00 . A A . 26 ILE CG2 1 1
7 11810 1 1 26 ILE H H 16.613 -4.273 14.529 1.00 . A A . 26 ILE H 1 1
7 11811 1 1 26 ILE HA H 15.869 -1.431 14.437 1.00 . A A . 26 ILE HA 1 1
7 11812 1 1 26 ILE HB H 15.128 -3.671 16.229 1.00 . A A . 26 ILE HB 1 1
7 11813 1 1 26 ILE HD11 H 13.287 -0.618 16.829 1.00 . A A . 26 ILE HD11 1 1
7 11814 1 1 26 ILE HD12 H 14.104 -0.129 15.344 1.00 . A A . 26 ILE HD12 1 1
7 11815 1 1 26 ILE HD13 H 12.396 -0.571 15.307 1.00 . A A . 26 ILE HD13 1 1
7 11816 1 1 26 ILE HG12 H 13.727 -2.375 14.430 1.00 . A A . 26 ILE HG12 1 1
7 11817 1 1 26 ILE HG13 H 12.979 -2.853 15.950 1.00 . A A . 26 ILE HG13 1 1
7 11818 1 1 26 ILE HG21 H 15.583 -0.862 17.196 1.00 . A A . 26 ILE HG21 1 1
7 11819 1 1 26 ILE HG22 H 14.483 -1.978 18.002 1.00 . A A . 26 ILE HG22 1 1
7 11820 1 1 26 ILE HG23 H 16.198 -2.368 17.877 1.00 . A A . 26 ILE HG23 1 1
7 11821 1 1 26 ILE N N 16.485 -3.380 14.149 1.00 . A A . 26 ILE N 1 1
7 11822 1 1 26 ILE O O 18.244 -2.677 16.243 1.00 . A A . 26 ILE O 1 1
7 11823 1 1 27 ASN C C 20.104 -0.371 15.924 1.00 . A A . 27 ASN C 1 1
7 11824 1 1 27 ASN CA C 18.811 0.006 16.641 1.00 . A A . 27 ASN CA 1 1
7 11825 1 1 27 ASN CB C 18.844 -0.512 18.080 1.00 . A A . 27 ASN CB 1 1
7 11826 1 1 27 ASN CG C 17.532 -0.285 18.806 1.00 . A A . 27 ASN CG 1 1
7 11827 1 1 27 ASN H H 16.994 0.092 15.558 1.00 . A A . 27 ASN H 1 1
7 11828 1 1 27 ASN HA H 18.722 1.081 16.657 1.00 . A A . 27 ASN HA 1 1
7 11829 1 1 27 ASN HB2 H 19.048 -1.573 18.070 1.00 . A A . 27 ASN HB2 1 1
7 11830 1 1 27 ASN HB3 H 19.627 -0.005 18.622 1.00 . A A . 27 ASN HB3 1 1
7 11831 1 1 27 ASN HD21 H 17.337 1.498 17.948 1.00 . A A . 27 ASN HD21 1 1
7 11832 1 1 27 ASN HD22 H 16.067 1.041 19.026 1.00 . A A . 27 ASN HD22 1 1
7 11833 1 1 27 ASN N N 17.651 -0.529 15.937 1.00 . A A . 27 ASN N 1 1
7 11834 1 1 27 ASN ND2 N 16.916 0.868 18.570 1.00 . A A . 27 ASN ND2 1 1
7 11835 1 1 27 ASN O O 20.992 -0.993 16.507 1.00 . A A . 27 ASN O 1 1
7 11836 1 1 27 ASN OD1 O 17.078 -1.136 19.572 1.00 . A A . 27 ASN OD1 1 1
7 11837 1 1 28 VAL C C 22.139 0.993 13.496 1.00 . A A . 28 VAL C 1 1
7 11838 1 1 28 VAL CA C 21.388 -0.283 13.858 1.00 . A A . 28 VAL CA 1 1
7 11839 1 1 28 VAL CB C 21.021 -1.034 12.564 1.00 . A A . 28 VAL CB 1 1
7 11840 1 1 28 VAL CG1 C 22.257 -1.259 11.708 1.00 . A A . 28 VAL CG1 1 1
7 11841 1 1 28 VAL CG2 C 20.340 -2.355 12.890 1.00 . A A . 28 VAL CG2 1 1
7 11842 1 1 28 VAL H H 19.462 0.506 14.245 1.00 . A A . 28 VAL H 1 1
7 11843 1 1 28 VAL HA H 22.037 -0.916 14.445 1.00 . A A . 28 VAL HA 1 1
7 11844 1 1 28 VAL HB H 20.327 -0.425 12.002 1.00 . A A . 28 VAL HB 1 1
7 11845 1 1 28 VAL HG11 H 22.348 -2.309 11.475 1.00 . A A . 28 VAL HG11 1 1
7 11846 1 1 28 VAL HG12 H 22.170 -0.692 10.792 1.00 . A A . 28 VAL HG12 1 1
7 11847 1 1 28 VAL HG13 H 23.134 -0.935 12.250 1.00 . A A . 28 VAL HG13 1 1
7 11848 1 1 28 VAL HG21 H 19.269 -2.232 12.827 1.00 . A A . 28 VAL HG21 1 1
7 11849 1 1 28 VAL HG22 H 20.658 -3.108 12.184 1.00 . A A . 28 VAL HG22 1 1
7 11850 1 1 28 VAL HG23 H 20.611 -2.662 13.889 1.00 . A A . 28 VAL HG23 1 1
7 11851 1 1 28 VAL N N 20.203 0.012 14.655 1.00 . A A . 28 VAL N 1 1
7 11852 1 1 28 VAL O O 21.667 1.798 12.693 1.00 . A A . 28 VAL O 1 1
7 11853 1 1 29 ALA C C 24.449 2.479 12.347 1.00 . A A . 29 ALA C 1 1
7 11854 1 1 29 ALA CA C 24.131 2.350 13.832 1.00 . A A . 29 ALA CA 1 1
7 11855 1 1 29 ALA CB C 25.415 2.291 14.646 1.00 . A A . 29 ALA CB 1 1
7 11856 1 1 29 ALA H H 23.635 0.496 14.723 1.00 . A A . 29 ALA H 1 1
7 11857 1 1 29 ALA HA H 23.573 3.220 14.148 1.00 . A A . 29 ALA HA 1 1
7 11858 1 1 29 ALA HB1 H 26.264 2.303 13.978 1.00 . A A . 29 ALA HB1 1 1
7 11859 1 1 29 ALA HB2 H 25.463 3.145 15.305 1.00 . A A . 29 ALA HB2 1 1
7 11860 1 1 29 ALA HB3 H 25.428 1.383 15.231 1.00 . A A . 29 ALA HB3 1 1
7 11861 1 1 29 ALA N N 23.312 1.172 14.093 1.00 . A A . 29 ALA N 1 1
7 11862 1 1 29 ALA O O 24.939 1.537 11.722 1.00 . A A . 29 ALA O 1 1
7 11863 1 1 30 VAL C C 25.006 5.295 10.160 1.00 . A A . 30 VAL C 1 1
7 11864 1 1 30 VAL CA C 24.424 3.902 10.373 1.00 . A A . 30 VAL CA 1 1
7 11865 1 1 30 VAL CB C 23.139 3.761 9.534 1.00 . A A . 30 VAL CB 1 1
7 11866 1 1 30 VAL CG1 C 23.405 4.132 8.083 1.00 . A A . 30 VAL CG1 1 1
7 11867 1 1 30 VAL CG2 C 22.587 2.348 9.640 1.00 . A A . 30 VAL CG2 1 1
7 11868 1 1 30 VAL H H 23.778 4.363 12.335 1.00 . A A . 30 VAL H 1 1
7 11869 1 1 30 VAL HA H 25.137 3.168 10.026 1.00 . A A . 30 VAL HA 1 1
7 11870 1 1 30 VAL HB H 22.401 4.444 9.927 1.00 . A A . 30 VAL HB 1 1
7 11871 1 1 30 VAL HG11 H 22.922 5.070 7.857 1.00 . A A . 30 VAL HG11 1 1
7 11872 1 1 30 VAL HG12 H 24.469 4.225 7.924 1.00 . A A . 30 VAL HG12 1 1
7 11873 1 1 30 VAL HG13 H 23.011 3.360 7.437 1.00 . A A . 30 VAL HG13 1 1
7 11874 1 1 30 VAL HG21 H 21.544 2.349 9.364 1.00 . A A . 30 VAL HG21 1 1
7 11875 1 1 30 VAL HG22 H 23.135 1.695 8.976 1.00 . A A . 30 VAL HG22 1 1
7 11876 1 1 30 VAL HG23 H 22.690 1.996 10.656 1.00 . A A . 30 VAL HG23 1 1
7 11877 1 1 30 VAL N N 24.168 3.650 11.785 1.00 . A A . 30 VAL N 1 1
7 11878 1 1 30 VAL O O 24.497 6.281 10.693 1.00 . A A . 30 VAL O 1 1
7 11879 1 1 31 HIS C C 26.824 6.880 7.586 1.00 . A A . 31 HIS C 1 1
7 11880 1 1 31 HIS CA C 26.729 6.642 9.090 1.00 . A A . 31 HIS CA 1 1
7 11881 1 1 31 HIS CB C 28.126 6.675 9.712 1.00 . A A . 31 HIS CB 1 1
7 11882 1 1 31 HIS CD2 C 28.183 4.831 11.536 1.00 . A A . 31 HIS CD2 1 1
7 11883 1 1 31 HIS CE1 C 28.265 6.129 13.301 1.00 . A A . 31 HIS CE1 1 1
7 11884 1 1 31 HIS CG C 28.177 6.112 11.099 1.00 . A A . 31 HIS CG 1 1
7 11885 1 1 31 HIS H H 26.437 4.549 8.979 1.00 . A A . 31 HIS H 1 1
7 11886 1 1 31 HIS HA H 26.132 7.427 9.528 1.00 . A A . 31 HIS HA 1 1
7 11887 1 1 31 HIS HB2 H 28.800 6.099 9.096 1.00 . A A . 31 HIS HB2 1 1
7 11888 1 1 31 HIS HB3 H 28.470 7.699 9.756 1.00 . A A . 31 HIS HB3 1 1
7 11889 1 1 31 HIS HD1 H 28.238 7.880 12.244 1.00 . A A . 31 HIS HD1 1 1
7 11890 1 1 31 HIS HD2 H 28.150 3.943 10.920 1.00 . A A . 31 HIS HD2 1 1
7 11891 1 1 31 HIS HE1 H 28.309 6.469 14.324 1.00 . A A . 31 HIS HE1 1 1
7 11892 1 1 31 HIS N N 26.078 5.369 9.376 1.00 . A A . 31 HIS N 1 1
7 11893 1 1 31 HIS ND1 N 28.228 6.901 12.230 1.00 . A A . 31 HIS ND1 1 1
7 11894 1 1 31 HIS NE2 N 28.238 4.868 12.907 1.00 . A A . 31 HIS NE2 1 1
7 11895 1 1 31 HIS O O 27.401 6.075 6.855 1.00 . A A . 31 HIS O 1 1
7 11896 1 1 32 VAL C C 27.323 9.398 5.421 1.00 . A A . 32 VAL C 1 1
7 11897 1 1 32 VAL CA C 26.272 8.333 5.712 1.00 . A A . 32 VAL CA 1 1
7 11898 1 1 32 VAL CB C 24.897 8.841 5.239 1.00 . A A . 32 VAL CB 1 1
7 11899 1 1 32 VAL CG1 C 24.844 8.896 3.719 1.00 . A A . 32 VAL CG1 1 1
7 11900 1 1 32 VAL CG2 C 23.786 7.958 5.789 1.00 . A A . 32 VAL CG2 1 1
7 11901 1 1 32 VAL H H 25.806 8.592 7.761 1.00 . A A . 32 VAL H 1 1
7 11902 1 1 32 VAL HA H 26.514 7.439 5.156 1.00 . A A . 32 VAL HA 1 1
7 11903 1 1 32 VAL HB H 24.755 9.842 5.618 1.00 . A A . 32 VAL HB 1 1
7 11904 1 1 32 VAL HG11 H 25.001 9.912 3.391 1.00 . A A . 32 VAL HG11 1 1
7 11905 1 1 32 VAL HG12 H 25.613 8.259 3.308 1.00 . A A . 32 VAL HG12 1 1
7 11906 1 1 32 VAL HG13 H 23.875 8.556 3.381 1.00 . A A . 32 VAL HG13 1 1
7 11907 1 1 32 VAL HG21 H 22.854 8.214 5.307 1.00 . A A . 32 VAL HG21 1 1
7 11908 1 1 32 VAL HG22 H 24.019 6.922 5.593 1.00 . A A . 32 VAL HG22 1 1
7 11909 1 1 32 VAL HG23 H 23.697 8.113 6.853 1.00 . A A . 32 VAL HG23 1 1
7 11910 1 1 32 VAL N N 26.252 7.990 7.130 1.00 . A A . 32 VAL N 1 1
7 11911 1 1 32 VAL O O 27.519 10.325 6.207 1.00 . A A . 32 VAL O 1 1
7 11912 1 1 33 PHE C C 28.914 10.550 2.404 1.00 . A A . 33 PHE C 1 1
7 11913 1 1 33 PHE CA C 29.029 10.209 3.886 1.00 . A A . 33 PHE CA 1 1
7 11914 1 1 33 PHE CB C 30.418 9.640 4.183 1.00 . A A . 33 PHE CB 1 1
7 11915 1 1 33 PHE CD1 C 30.161 8.809 6.536 1.00 . A A . 33 PHE CD1 1 1
7 11916 1 1 33 PHE CD2 C 31.735 10.550 6.115 1.00 . A A . 33 PHE CD2 1 1
7 11917 1 1 33 PHE CE1 C 30.490 8.833 7.879 1.00 . A A . 33 PHE CE1 1 1
7 11918 1 1 33 PHE CE2 C 32.068 10.578 7.457 1.00 . A A . 33 PHE CE2 1 1
7 11919 1 1 33 PHE CG C 30.779 9.667 5.640 1.00 . A A . 33 PHE CG 1 1
7 11920 1 1 33 PHE CZ C 31.446 9.717 8.339 1.00 . A A . 33 PHE CZ 1 1
7 11921 1 1 33 PHE H H 27.795 8.500 3.698 1.00 . A A . 33 PHE H 1 1
7 11922 1 1 33 PHE HA H 28.889 11.111 4.463 1.00 . A A . 33 PHE HA 1 1
7 11923 1 1 33 PHE HB2 H 30.457 8.613 3.851 1.00 . A A . 33 PHE HB2 1 1
7 11924 1 1 33 PHE HB3 H 31.158 10.215 3.647 1.00 . A A . 33 PHE HB3 1 1
7 11925 1 1 33 PHE HD1 H 29.414 8.116 6.178 1.00 . A A . 33 PHE HD1 1 1
7 11926 1 1 33 PHE HD2 H 32.223 11.224 5.426 1.00 . A A . 33 PHE HD2 1 1
7 11927 1 1 33 PHE HE1 H 30.002 8.158 8.567 1.00 . A A . 33 PHE HE1 1 1
7 11928 1 1 33 PHE HE2 H 32.816 11.271 7.813 1.00 . A A . 33 PHE HE2 1 1
7 11929 1 1 33 PHE HZ H 31.703 9.737 9.388 1.00 . A A . 33 PHE HZ 1 1
7 11930 1 1 33 PHE N N 27.997 9.260 4.283 1.00 . A A . 33 PHE N 1 1
7 11931 1 1 33 PHE O O 28.219 9.867 1.651 1.00 . A A . 33 PHE O 1 1
7 11932 1 1 34 ARG C C 30.986 12.252 0.067 1.00 . A A . 34 ARG C 1 1
7 11933 1 1 34 ARG CA C 29.571 12.047 0.599 1.00 . A A . 34 ARG CA 1 1
7 11934 1 1 34 ARG CB C 28.770 13.343 0.463 1.00 . A A . 34 ARG CB 1 1
7 11935 1 1 34 ARG CD C 29.548 14.893 -1.357 1.00 . A A . 34 ARG CD 1 1
7 11936 1 1 34 ARG CG C 28.573 13.788 -0.977 1.00 . A A . 34 ARG CG 1 1
7 11937 1 1 34 ARG CZ C 29.385 14.856 -3.809 1.00 . A A . 34 ARG CZ 1 1
7 11938 1 1 34 ARG H H 30.133 12.117 2.639 1.00 . A A . 34 ARG H 1 1
7 11939 1 1 34 ARG HA H 29.089 11.273 0.020 1.00 . A A . 34 ARG HA 1 1
7 11940 1 1 34 ARG HB2 H 27.796 13.200 0.908 1.00 . A A . 34 ARG HB2 1 1
7 11941 1 1 34 ARG HB3 H 29.287 14.129 0.992 1.00 . A A . 34 ARG HB3 1 1
7 11942 1 1 34 ARG HD2 H 29.512 15.661 -0.600 1.00 . A A . 34 ARG HD2 1 1
7 11943 1 1 34 ARG HD3 H 30.543 14.476 -1.400 1.00 . A A . 34 ARG HD3 1 1
7 11944 1 1 34 ARG HE H 28.871 16.399 -2.656 1.00 . A A . 34 ARG HE 1 1
7 11945 1 1 34 ARG HG2 H 28.733 12.943 -1.630 1.00 . A A . 34 ARG HG2 1 1
7 11946 1 1 34 ARG HG3 H 27.564 14.153 -1.097 1.00 . A A . 34 ARG HG3 1 1
7 11947 1 1 34 ARG HH11 H 30.101 13.159 -2.979 1.00 . A A . 34 ARG HH11 1 1
7 11948 1 1 34 ARG HH12 H 29.981 13.146 -4.708 1.00 . A A . 34 ARG HH12 1 1
7 11949 1 1 34 ARG HH21 H 28.708 16.395 -4.931 1.00 . A A . 34 ARG HH21 1 1
7 11950 1 1 34 ARG HH22 H 29.190 14.988 -5.817 1.00 . A A . 34 ARG HH22 1 1
7 11951 1 1 34 ARG N N 29.598 11.613 1.992 1.00 . A A . 34 ARG N 1 1
7 11952 1 1 34 ARG NE N 29.225 15.486 -2.651 1.00 . A A . 34 ARG NE 1 1
7 11953 1 1 34 ARG NH1 N 29.862 13.619 -3.835 1.00 . A A . 34 ARG NH1 1 1
7 11954 1 1 34 ARG NH2 N 29.069 15.463 -4.946 1.00 . A A . 34 ARG NH2 1 1
7 11955 1 1 34 ARG O O 31.896 12.616 0.812 1.00 . A A . 34 ARG O 1 1
7 11956 1 1 35 LYS C C 32.863 13.645 -1.933 1.00 . A A . 35 LYS C 1 1
7 11957 1 1 35 LYS CA C 32.467 12.173 -1.863 1.00 . A A . 35 LYS CA 1 1
7 11958 1 1 35 LYS CB C 32.449 11.571 -3.271 1.00 . A A . 35 LYS CB 1 1
7 11959 1 1 35 LYS CD C 34.907 11.895 -3.675 1.00 . A A . 35 LYS CD 1 1
7 11960 1 1 35 LYS CE C 35.322 10.448 -3.890 1.00 . A A . 35 LYS CE 1 1
7 11961 1 1 35 LYS CG C 33.503 12.155 -4.196 1.00 . A A . 35 LYS CG 1 1
7 11962 1 1 35 LYS H H 30.400 11.727 -1.772 1.00 . A A . 35 LYS H 1 1
7 11963 1 1 35 LYS HA H 33.194 11.646 -1.265 1.00 . A A . 35 LYS HA 1 1
7 11964 1 1 35 LYS HB2 H 32.614 10.507 -3.196 1.00 . A A . 35 LYS HB2 1 1
7 11965 1 1 35 LYS HB3 H 31.477 11.746 -3.711 1.00 . A A . 35 LYS HB3 1 1
7 11966 1 1 35 LYS HD2 H 35.600 12.538 -4.198 1.00 . A A . 35 LYS HD2 1 1
7 11967 1 1 35 LYS HD3 H 34.936 12.117 -2.618 1.00 . A A . 35 LYS HD3 1 1
7 11968 1 1 35 LYS HE2 H 36.258 10.277 -3.381 1.00 . A A . 35 LYS HE2 1 1
7 11969 1 1 35 LYS HE3 H 34.562 9.804 -3.472 1.00 . A A . 35 LYS HE3 1 1
7 11970 1 1 35 LYS HG2 H 33.403 11.703 -5.171 1.00 . A A . 35 LYS HG2 1 1
7 11971 1 1 35 LYS HG3 H 33.349 13.223 -4.274 1.00 . A A . 35 LYS HG3 1 1
7 11972 1 1 35 LYS HZ1 H 34.560 9.959 -5.772 1.00 . A A . 35 LYS HZ1 1 1
7 11973 1 1 35 LYS HZ2 H 36.071 9.272 -5.446 1.00 . A A . 35 LYS HZ2 1 1
7 11974 1 1 35 LYS HZ3 H 35.954 10.917 -5.824 1.00 . A A . 35 LYS HZ3 1 1
7 11975 1 1 35 LYS N N 31.164 12.015 -1.229 1.00 . A A . 35 LYS N 1 1
7 11976 1 1 35 LYS NZ N 35.488 10.127 -5.333 1.00 . A A . 35 LYS NZ 1 1
7 11977 1 1 35 LYS O O 32.269 14.422 -2.679 1.00 . A A . 35 LYS O 1 1
7 11978 1 1 36 ALA C C 35.136 15.726 -2.391 1.00 . A A . 36 ALA C 1 1
7 11979 1 1 36 ALA CA C 34.347 15.397 -1.129 1.00 . A A . 36 ALA CA 1 1
7 11980 1 1 36 ALA CB C 35.200 15.639 0.107 1.00 . A A . 36 ALA CB 1 1
7 11981 1 1 36 ALA H H 34.305 13.354 -0.579 1.00 . A A . 36 ALA H 1 1
7 11982 1 1 36 ALA HA H 33.486 16.048 -1.075 1.00 . A A . 36 ALA HA 1 1
7 11983 1 1 36 ALA HB1 H 36.245 15.630 -0.169 1.00 . A A . 36 ALA HB1 1 1
7 11984 1 1 36 ALA HB2 H 34.950 16.599 0.535 1.00 . A A . 36 ALA HB2 1 1
7 11985 1 1 36 ALA HB3 H 35.013 14.862 0.832 1.00 . A A . 36 ALA HB3 1 1
7 11986 1 1 36 ALA N N 33.871 14.019 -1.153 1.00 . A A . 36 ALA N 1 1
7 11987 1 1 36 ALA O O 35.640 14.832 -3.071 1.00 . A A . 36 ALA O 1 1
7 11988 1 1 37 ALA C C 37.431 17.033 -3.818 1.00 . A A . 37 ALA C 1 1
7 11989 1 1 37 ALA CA C 35.969 17.462 -3.880 1.00 . A A . 37 ALA CA 1 1
7 11990 1 1 37 ALA CB C 35.867 18.974 -4.023 1.00 . A A . 37 ALA CB 1 1
7 11991 1 1 37 ALA H H 34.818 17.681 -2.118 1.00 . A A . 37 ALA H 1 1
7 11992 1 1 37 ALA HA H 35.510 17.010 -4.747 1.00 . A A . 37 ALA HA 1 1
7 11993 1 1 37 ALA HB1 H 34.826 19.260 -4.067 1.00 . A A . 37 ALA HB1 1 1
7 11994 1 1 37 ALA HB2 H 36.336 19.448 -3.174 1.00 . A A . 37 ALA HB2 1 1
7 11995 1 1 37 ALA HB3 H 36.364 19.283 -4.930 1.00 . A A . 37 ALA HB3 1 1
7 11996 1 1 37 ALA N N 35.240 17.015 -2.699 1.00 . A A . 37 ALA N 1 1
7 11997 1 1 37 ALA O O 38.115 16.971 -4.840 1.00 . A A . 37 ALA O 1 1
7 11998 1 1 38 ASP C C 39.393 14.793 -2.412 1.00 . A A . 38 ASP C 1 1
7 11999 1 1 38 ASP CA C 39.287 16.314 -2.416 1.00 . A A . 38 ASP CA 1 1
7 12000 1 1 38 ASP CB C 39.835 16.880 -1.105 1.00 . A A . 38 ASP CB 1 1
7 12001 1 1 38 ASP CG C 40.543 18.206 -1.297 1.00 . A A . 38 ASP CG 1 1
7 12002 1 1 38 ASP H H 37.312 16.806 -1.835 1.00 . A A . 38 ASP H 1 1
7 12003 1 1 38 ASP HA H 39.872 16.701 -3.237 1.00 . A A . 38 ASP HA 1 1
7 12004 1 1 38 ASP HB2 H 39.018 17.026 -0.413 1.00 . A A . 38 ASP HB2 1 1
7 12005 1 1 38 ASP HB3 H 40.537 16.175 -0.682 1.00 . A A . 38 ASP HB3 1 1
7 12006 1 1 38 ASP N N 37.906 16.739 -2.612 1.00 . A A . 38 ASP N 1 1
7 12007 1 1 38 ASP O O 40.380 14.231 -1.938 1.00 . A A . 38 ASP O 1 1
7 12008 1 1 38 ASP OD1 O 41.397 18.297 -2.204 1.00 . A A . 38 ASP OD1 1 1
7 12009 1 1 38 ASP OD2 O 40.245 19.154 -0.540 1.00 . A A . 38 ASP OD2 1 1
7 12010 1 1 39 ASP C C 38.362 12.075 -1.599 1.00 . A A . 39 ASP C 1 1
7 12011 1 1 39 ASP CA C 38.348 12.675 -3.001 1.00 . A A . 39 ASP CA 1 1
7 12012 1 1 39 ASP CB C 39.543 12.157 -3.802 1.00 . A A . 39 ASP CB 1 1
7 12013 1 1 39 ASP CG C 39.452 10.671 -4.083 1.00 . A A . 39 ASP CG 1 1
7 12014 1 1 39 ASP H H 37.611 14.636 -3.305 1.00 . A A . 39 ASP H 1 1
7 12015 1 1 39 ASP HA H 37.437 12.376 -3.497 1.00 . A A . 39 ASP HA 1 1
7 12016 1 1 39 ASP HB2 H 39.589 12.680 -4.747 1.00 . A A . 39 ASP HB2 1 1
7 12017 1 1 39 ASP HB3 H 40.449 12.346 -3.246 1.00 . A A . 39 ASP HB3 1 1
7 12018 1 1 39 ASP N N 38.370 14.132 -2.943 1.00 . A A . 39 ASP N 1 1
7 12019 1 1 39 ASP O O 38.996 11.047 -1.357 1.00 . A A . 39 ASP O 1 1
7 12020 1 1 39 ASP OD1 O 38.508 10.258 -4.791 1.00 . A A . 39 ASP OD1 1 1
7 12021 1 1 39 ASP OD2 O 40.322 9.919 -3.596 1.00 . A A . 39 ASP OD2 1 1
7 12022 1 1 40 THR C C 36.159 11.923 1.102 1.00 . A A . 40 THR C 1 1
7 12023 1 1 40 THR CA C 37.592 12.257 0.703 1.00 . A A . 40 THR CA 1 1
7 12024 1 1 40 THR CB C 38.152 13.308 1.680 1.00 . A A . 40 THR CB 1 1
7 12025 1 1 40 THR CG2 C 39.465 13.879 1.166 1.00 . A A . 40 THR CG2 1 1
7 12026 1 1 40 THR H H 37.175 13.537 -0.929 1.00 . A A . 40 THR H 1 1
7 12027 1 1 40 THR HA H 38.195 11.364 0.782 1.00 . A A . 40 THR HA 1 1
7 12028 1 1 40 THR HB H 38.333 12.831 2.633 1.00 . A A . 40 THR HB 1 1
7 12029 1 1 40 THR HG1 H 36.893 14.365 2.769 1.00 . A A . 40 THR HG1 1 1
7 12030 1 1 40 THR HG21 H 40.194 13.087 1.080 1.00 . A A . 40 THR HG21 1 1
7 12031 1 1 40 THR HG22 H 39.826 14.628 1.856 1.00 . A A . 40 THR HG22 1 1
7 12032 1 1 40 THR HG23 H 39.306 14.328 0.198 1.00 . A A . 40 THR HG23 1 1
7 12033 1 1 40 THR N N 37.659 12.724 -0.676 1.00 . A A . 40 THR N 1 1
7 12034 1 1 40 THR O O 35.229 12.101 0.315 1.00 . A A . 40 THR O 1 1
7 12035 1 1 40 THR OG1 O 37.203 14.365 1.860 1.00 . A A . 40 THR OG1 1 1
7 12036 1 1 41 TRP C C 34.146 12.136 3.796 1.00 . A A . 41 TRP C 1 1
7 12037 1 1 41 TRP CA C 34.666 11.079 2.828 1.00 . A A . 41 TRP CA 1 1
7 12038 1 1 41 TRP CB C 34.714 9.716 3.521 1.00 . A A . 41 TRP CB 1 1
7 12039 1 1 41 TRP CD1 C 35.425 8.583 1.335 1.00 . A A . 41 TRP CD1 1 1
7 12040 1 1 41 TRP CD2 C 34.344 7.237 2.760 1.00 . A A . 41 TRP CD2 1 1
7 12041 1 1 41 TRP CE2 C 34.676 6.497 1.608 1.00 . A A . 41 TRP CE2 1 1
7 12042 1 1 41 TRP CE3 C 33.660 6.597 3.797 1.00 . A A . 41 TRP CE3 1 1
7 12043 1 1 41 TRP CG C 34.832 8.568 2.565 1.00 . A A . 41 TRP CG 1 1
7 12044 1 1 41 TRP CH2 C 33.675 4.551 2.497 1.00 . A A . 41 TRP CH2 1 1
7 12045 1 1 41 TRP CZ2 C 34.345 5.153 1.466 1.00 . A A . 41 TRP CZ2 1 1
7 12046 1 1 41 TRP CZ3 C 33.332 5.261 3.655 1.00 . A A . 41 TRP CZ3 1 1
7 12047 1 1 41 TRP H H 36.769 11.318 2.907 1.00 . A A . 41 TRP H 1 1
7 12048 1 1 41 TRP HA H 33.997 11.020 1.983 1.00 . A A . 41 TRP HA 1 1
7 12049 1 1 41 TRP HB2 H 35.566 9.686 4.184 1.00 . A A . 41 TRP HB2 1 1
7 12050 1 1 41 TRP HB3 H 33.810 9.581 4.095 1.00 . A A . 41 TRP HB3 1 1
7 12051 1 1 41 TRP HD1 H 35.890 9.452 0.895 1.00 . A A . 41 TRP HD1 1 1
7 12052 1 1 41 TRP HE1 H 35.685 7.099 -0.130 1.00 . A A . 41 TRP HE1 1 1
7 12053 1 1 41 TRP HE3 H 33.387 7.127 4.698 1.00 . A A . 41 TRP HE3 1 1
7 12054 1 1 41 TRP HH2 H 33.399 3.510 2.428 1.00 . A A . 41 TRP HH2 1 1
7 12055 1 1 41 TRP HZ2 H 34.603 4.591 0.580 1.00 . A A . 41 TRP HZ2 1 1
7 12056 1 1 41 TRP HZ3 H 32.803 4.750 4.445 1.00 . A A . 41 TRP HZ3 1 1
7 12057 1 1 41 TRP N N 35.988 11.438 2.326 1.00 . A A . 41 TRP N 1 1
7 12058 1 1 41 TRP NE1 N 35.333 7.342 0.754 1.00 . A A . 41 TRP NE1 1 1
7 12059 1 1 41 TRP O O 34.617 12.239 4.928 1.00 . A A . 41 TRP O 1 1
7 12060 1 1 42 GLU C C 31.343 13.466 4.889 1.00 . A A . 42 GLU C 1 1
7 12061 1 1 42 GLU CA C 32.590 13.970 4.169 1.00 . A A . 42 GLU CA 1 1
7 12062 1 1 42 GLU CB C 32.240 15.188 3.313 1.00 . A A . 42 GLU CB 1 1
7 12063 1 1 42 GLU CD C 33.875 17.056 3.784 1.00 . A A . 42 GLU CD 1 1
7 12064 1 1 42 GLU CG C 33.455 15.959 2.825 1.00 . A A . 42 GLU CG 1 1
7 12065 1 1 42 GLU H H 32.839 12.789 2.430 1.00 . A A . 42 GLU H 1 1
7 12066 1 1 42 GLU HA H 33.325 14.258 4.906 1.00 . A A . 42 GLU HA 1 1
7 12067 1 1 42 GLU HB2 H 31.677 14.859 2.451 1.00 . A A . 42 GLU HB2 1 1
7 12068 1 1 42 GLU HB3 H 31.626 15.859 3.897 1.00 . A A . 42 GLU HB3 1 1
7 12069 1 1 42 GLU HG2 H 34.279 15.271 2.706 1.00 . A A . 42 GLU HG2 1 1
7 12070 1 1 42 GLU HG3 H 33.222 16.407 1.870 1.00 . A A . 42 GLU HG3 1 1
7 12071 1 1 42 GLU N N 33.173 12.919 3.342 1.00 . A A . 42 GLU N 1 1
7 12072 1 1 42 GLU O O 30.631 12.584 4.409 1.00 . A A . 42 GLU O 1 1
7 12073 1 1 42 GLU OE1 O 33.041 17.936 4.080 1.00 . A A . 42 GLU OE1 1 1
7 12074 1 1 42 GLU OE2 O 35.038 17.033 4.239 1.00 . A A . 42 GLU OE2 1 1
7 12075 1 1 43 PRO C C 28.595 14.109 6.257 1.00 . A A . 43 PRO C 1 1
7 12076 1 1 43 PRO CA C 29.911 13.663 6.885 1.00 . A A . 43 PRO CA 1 1
7 12077 1 1 43 PRO CB C 30.150 14.400 8.205 1.00 . A A . 43 PRO CB 1 1
7 12078 1 1 43 PRO CD C 31.877 15.095 6.707 1.00 . A A . 43 PRO CD 1 1
7 12079 1 1 43 PRO CG C 31.007 15.562 7.840 1.00 . A A . 43 PRO CG 1 1
7 12080 1 1 43 PRO HA H 29.880 12.598 7.065 1.00 . A A . 43 PRO HA 1 1
7 12081 1 1 43 PRO HB2 H 29.203 14.720 8.618 1.00 . A A . 43 PRO HB2 1 1
7 12082 1 1 43 PRO HB3 H 30.649 13.744 8.902 1.00 . A A . 43 PRO HB3 1 1
7 12083 1 1 43 PRO HD2 H 32.064 15.905 6.016 1.00 . A A . 43 PRO HD2 1 1
7 12084 1 1 43 PRO HD3 H 32.807 14.696 7.083 1.00 . A A . 43 PRO HD3 1 1
7 12085 1 1 43 PRO HG2 H 30.390 16.389 7.525 1.00 . A A . 43 PRO HG2 1 1
7 12086 1 1 43 PRO HG3 H 31.617 15.848 8.686 1.00 . A A . 43 PRO HG3 1 1
7 12087 1 1 43 PRO N N 31.072 14.038 6.073 1.00 . A A . 43 PRO N 1 1
7 12088 1 1 43 PRO O O 28.331 15.304 6.126 1.00 . A A . 43 PRO O 1 1
7 12089 1 1 44 PHE C C 25.350 13.283 6.265 1.00 . A A . 44 PHE C 1 1
7 12090 1 1 44 PHE CA C 26.482 13.433 5.254 1.00 . A A . 44 PHE CA 1 1
7 12091 1 1 44 PHE CB C 26.241 12.507 4.060 1.00 . A A . 44 PHE CB 1 1
7 12092 1 1 44 PHE CD1 C 23.748 12.376 3.800 1.00 . A A . 44 PHE CD1 1 1
7 12093 1 1 44 PHE CD2 C 25.003 13.523 2.128 1.00 . A A . 44 PHE CD2 1 1
7 12094 1 1 44 PHE CE1 C 22.579 12.651 3.118 1.00 . A A . 44 PHE CE1 1 1
7 12095 1 1 44 PHE CE2 C 23.837 13.802 1.441 1.00 . A A . 44 PHE CE2 1 1
7 12096 1 1 44 PHE CG C 24.972 12.807 3.315 1.00 . A A . 44 PHE CG 1 1
7 12097 1 1 44 PHE CZ C 22.624 13.364 1.936 1.00 . A A . 44 PHE CZ 1 1
7 12098 1 1 44 PHE H H 28.038 12.206 5.999 1.00 . A A . 44 PHE H 1 1
7 12099 1 1 44 PHE HA H 26.507 14.455 4.907 1.00 . A A . 44 PHE HA 1 1
7 12100 1 1 44 PHE HB2 H 27.063 12.603 3.367 1.00 . A A . 44 PHE HB2 1 1
7 12101 1 1 44 PHE HB3 H 26.188 11.487 4.410 1.00 . A A . 44 PHE HB3 1 1
7 12102 1 1 44 PHE HD1 H 23.713 11.817 4.726 1.00 . A A . 44 PHE HD1 1 1
7 12103 1 1 44 PHE HD2 H 25.951 13.864 1.739 1.00 . A A . 44 PHE HD2 1 1
7 12104 1 1 44 PHE HE1 H 21.632 12.308 3.507 1.00 . A A . 44 PHE HE1 1 1
7 12105 1 1 44 PHE HE2 H 23.875 14.358 0.516 1.00 . A A . 44 PHE HE2 1 1
7 12106 1 1 44 PHE HZ H 21.711 13.581 1.401 1.00 . A A . 44 PHE HZ 1 1
7 12107 1 1 44 PHE N N 27.772 13.140 5.869 1.00 . A A . 44 PHE N 1 1
7 12108 1 1 44 PHE O O 24.426 14.095 6.305 1.00 . A A . 44 PHE O 1 1
7 12109 1 1 45 ALA C C 24.803 10.801 8.977 1.00 . A A . 45 ALA C 1 1
7 12110 1 1 45 ALA CA C 24.413 11.982 8.096 1.00 . A A . 45 ALA CA 1 1
7 12111 1 1 45 ALA CB C 23.064 11.730 7.438 1.00 . A A . 45 ALA CB 1 1
7 12112 1 1 45 ALA H H 26.191 11.626 7.003 1.00 . A A . 45 ALA H 1 1
7 12113 1 1 45 ALA HA H 24.326 12.865 8.712 1.00 . A A . 45 ALA HA 1 1
7 12114 1 1 45 ALA HB1 H 22.275 12.024 8.114 1.00 . A A . 45 ALA HB1 1 1
7 12115 1 1 45 ALA HB2 H 22.994 12.307 6.529 1.00 . A A . 45 ALA HB2 1 1
7 12116 1 1 45 ALA HB3 H 22.968 10.680 7.207 1.00 . A A . 45 ALA HB3 1 1
7 12117 1 1 45 ALA N N 25.429 12.238 7.083 1.00 . A A . 45 ALA N 1 1
7 12118 1 1 45 ALA O O 25.819 10.147 8.743 1.00 . A A . 45 ALA O 1 1
7 12119 1 1 46 SER C C 23.066 9.210 11.847 1.00 . A A . 46 SER C 1 1
7 12120 1 1 46 SER CA C 24.251 9.432 10.913 1.00 . A A . 46 SER CA 1 1
7 12121 1 1 46 SER CB C 25.513 9.713 11.730 1.00 . A A . 46 SER CB 1 1
7 12122 1 1 46 SER H H 23.193 11.089 10.128 1.00 . A A . 46 SER H 1 1
7 12123 1 1 46 SER HA H 24.404 8.538 10.326 1.00 . A A . 46 SER HA 1 1
7 12124 1 1 46 SER HB2 H 26.369 9.294 11.222 1.00 . A A . 46 SER HB2 1 1
7 12125 1 1 46 SER HB3 H 25.642 10.781 11.833 1.00 . A A . 46 SER HB3 1 1
7 12126 1 1 46 SER HG H 26.239 9.296 13.502 1.00 . A A . 46 SER HG 1 1
7 12127 1 1 46 SER N N 23.989 10.532 9.993 1.00 . A A . 46 SER N 1 1
7 12128 1 1 46 SER O O 22.380 10.155 12.233 1.00 . A A . 46 SER O 1 1
7 12129 1 1 46 SER OG O 25.423 9.137 13.023 1.00 . A A . 46 SER OG 1 1
7 12130 1 1 47 GLY C C 21.548 6.132 13.270 1.00 . A A . 47 GLY C 1 1
7 12131 1 1 47 GLY CA C 21.728 7.627 13.092 1.00 . A A . 47 GLY CA 1 1
7 12132 1 1 47 GLY H H 23.410 7.237 11.868 1.00 . A A . 47 GLY H 1 1
7 12133 1 1 47 GLY HA2 H 21.911 8.073 14.057 1.00 . A A . 47 GLY HA2 1 1
7 12134 1 1 47 GLY HA3 H 20.818 8.040 12.682 1.00 . A A . 47 GLY HA3 1 1
7 12135 1 1 47 GLY N N 22.830 7.951 12.207 1.00 . A A . 47 GLY N 1 1
7 12136 1 1 47 GLY O O 22.505 5.366 13.160 1.00 . A A . 47 GLY O 1 1
7 12137 1 1 48 LYS C C 18.738 3.912 13.001 1.00 . A A . 48 LYS C 1 1
7 12138 1 1 48 LYS CA C 20.013 4.302 13.742 1.00 . A A . 48 LYS CA 1 1
7 12139 1 1 48 LYS CB C 19.864 3.992 15.233 1.00 . A A . 48 LYS CB 1 1
7 12140 1 1 48 LYS CD C 20.934 3.171 17.353 1.00 . A A . 48 LYS CD 1 1
7 12141 1 1 48 LYS CE C 20.585 4.418 18.150 1.00 . A A . 48 LYS CE 1 1
7 12142 1 1 48 LYS CG C 21.142 3.490 15.881 1.00 . A A . 48 LYS CG 1 1
7 12143 1 1 48 LYS H H 19.594 6.373 13.623 1.00 . A A . 48 LYS H 1 1
7 12144 1 1 48 LYS HA H 20.836 3.728 13.344 1.00 . A A . 48 LYS HA 1 1
7 12145 1 1 48 LYS HB2 H 19.553 4.890 15.747 1.00 . A A . 48 LYS HB2 1 1
7 12146 1 1 48 LYS HB3 H 19.101 3.235 15.356 1.00 . A A . 48 LYS HB3 1 1
7 12147 1 1 48 LYS HD2 H 20.127 2.459 17.447 1.00 . A A . 48 LYS HD2 1 1
7 12148 1 1 48 LYS HD3 H 21.843 2.741 17.751 1.00 . A A . 48 LYS HD3 1 1
7 12149 1 1 48 LYS HE2 H 20.877 5.287 17.579 1.00 . A A . 48 LYS HE2 1 1
7 12150 1 1 48 LYS HE3 H 19.518 4.437 18.315 1.00 . A A . 48 LYS HE3 1 1
7 12151 1 1 48 LYS HG2 H 21.466 2.595 15.372 1.00 . A A . 48 LYS HG2 1 1
7 12152 1 1 48 LYS HG3 H 21.903 4.252 15.792 1.00 . A A . 48 LYS HG3 1 1
7 12153 1 1 48 LYS HZ1 H 21.494 3.479 19.779 1.00 . A A . 48 LYS HZ1 1 1
7 12154 1 1 48 LYS HZ2 H 20.676 4.904 20.179 1.00 . A A . 48 LYS HZ2 1 1
7 12155 1 1 48 LYS HZ3 H 22.170 4.980 19.389 1.00 . A A . 48 LYS HZ3 1 1
7 12156 1 1 48 LYS N N 20.317 5.714 13.548 1.00 . A A . 48 LYS N 1 1
7 12157 1 1 48 LYS NZ N 21.280 4.447 19.467 1.00 . A A . 48 LYS NZ 1 1
7 12158 1 1 48 LYS O O 17.731 4.619 13.061 1.00 . A A . 48 LYS O 1 1
7 12159 1 1 49 THR C C 16.442 2.058 12.465 1.00 . A A . 49 THR C 1 1
7 12160 1 1 49 THR CA C 17.636 2.299 11.549 1.00 . A A . 49 THR CA 1 1
7 12161 1 1 49 THR CB C 17.964 0.995 10.797 1.00 . A A . 49 THR CB 1 1
7 12162 1 1 49 THR CG2 C 19.229 1.153 9.967 1.00 . A A . 49 THR CG2 1 1
7 12163 1 1 49 THR H H 19.618 2.263 12.292 1.00 . A A . 49 THR H 1 1
7 12164 1 1 49 THR HA H 17.373 3.053 10.822 1.00 . A A . 49 THR HA 1 1
7 12165 1 1 49 THR HB H 17.143 0.764 10.134 1.00 . A A . 49 THR HB 1 1
7 12166 1 1 49 THR HG1 H 18.169 -0.913 11.254 1.00 . A A . 49 THR HG1 1 1
7 12167 1 1 49 THR HG21 H 19.659 2.127 10.148 1.00 . A A . 49 THR HG21 1 1
7 12168 1 1 49 THR HG22 H 18.987 1.055 8.919 1.00 . A A . 49 THR HG22 1 1
7 12169 1 1 49 THR HG23 H 19.940 0.389 10.245 1.00 . A A . 49 THR HG23 1 1
7 12170 1 1 49 THR N N 18.787 2.783 12.302 1.00 . A A . 49 THR N 1 1
7 12171 1 1 49 THR O O 16.560 2.136 13.688 1.00 . A A . 49 THR O 1 1
7 12172 1 1 49 THR OG1 O 18.130 -0.079 11.729 1.00 . A A . 49 THR OG1 1 1
7 12173 1 1 50 SER C C 13.447 0.182 12.228 1.00 . A A . 50 SER C 1 1
7 12174 1 1 50 SER CA C 14.075 1.513 12.629 1.00 . A A . 50 SER CA 1 1
7 12175 1 1 50 SER CB C 13.072 2.648 12.417 1.00 . A A . 50 SER CB 1 1
7 12176 1 1 50 SER H H 15.262 1.716 10.888 1.00 . A A . 50 SER H 1 1
7 12177 1 1 50 SER HA H 14.343 1.471 13.675 1.00 . A A . 50 SER HA 1 1
7 12178 1 1 50 SER HB2 H 12.367 2.659 13.233 1.00 . A A . 50 SER HB2 1 1
7 12179 1 1 50 SER HB3 H 13.601 3.591 12.385 1.00 . A A . 50 SER HB3 1 1
7 12180 1 1 50 SER HG H 12.490 3.255 10.648 1.00 . A A . 50 SER HG 1 1
7 12181 1 1 50 SER N N 15.293 1.763 11.866 1.00 . A A . 50 SER N 1 1
7 12182 1 1 50 SER O O 13.910 -0.480 11.299 1.00 . A A . 50 SER O 1 1
7 12183 1 1 50 SER OG O 12.364 2.481 11.201 1.00 . A A . 50 SER OG 1 1
7 12184 1 1 51 GLU C C 10.963 -1.384 11.318 1.00 . A A . 51 GLU C 1 1
7 12185 1 1 51 GLU CA C 11.698 -1.456 12.654 1.00 . A A . 51 GLU CA 1 1
7 12186 1 1 51 GLU CB C 10.709 -1.781 13.775 1.00 . A A . 51 GLU CB 1 1
7 12187 1 1 51 GLU CD C 8.345 -0.924 14.028 1.00 . A A . 51 GLU CD 1 1
7 12188 1 1 51 GLU CG C 9.823 -0.610 14.164 1.00 . A A . 51 GLU CG 1 1
7 12189 1 1 51 GLU H H 12.068 0.367 13.664 1.00 . A A . 51 GLU H 1 1
7 12190 1 1 51 GLU HA H 12.438 -2.240 12.602 1.00 . A A . 51 GLU HA 1 1
7 12191 1 1 51 GLU HB2 H 10.075 -2.595 13.454 1.00 . A A . 51 GLU HB2 1 1
7 12192 1 1 51 GLU HB3 H 11.263 -2.092 14.649 1.00 . A A . 51 GLU HB3 1 1
7 12193 1 1 51 GLU HG2 H 10.026 -0.347 15.192 1.00 . A A . 51 GLU HG2 1 1
7 12194 1 1 51 GLU HG3 H 10.058 0.230 13.526 1.00 . A A . 51 GLU HG3 1 1
7 12195 1 1 51 GLU N N 12.390 -0.203 12.936 1.00 . A A . 51 GLU N 1 1
7 12196 1 1 51 GLU O O 10.436 -2.384 10.832 1.00 . A A . 51 GLU O 1 1
7 12197 1 1 51 GLU OE1 O 7.889 -1.138 12.885 1.00 . A A . 51 GLU OE1 1 1
7 12198 1 1 51 GLU OE2 O 7.648 -0.955 15.062 1.00 . A A . 51 GLU OE2 1 1
7 12199 1 1 52 SER C C 11.272 0.075 8.309 1.00 . A A . 52 SER C 1 1
7 12200 1 1 52 SER CA C 10.262 0.013 9.452 1.00 . A A . 52 SER CA 1 1
7 12201 1 1 52 SER CB C 9.436 1.301 9.487 1.00 . A A . 52 SER CB 1 1
7 12202 1 1 52 SER H H 11.374 0.568 11.166 1.00 . A A . 52 SER H 1 1
7 12203 1 1 52 SER HA H 9.601 -0.824 9.287 1.00 . A A . 52 SER HA 1 1
7 12204 1 1 52 SER HB2 H 8.629 1.188 10.196 1.00 . A A . 52 SER HB2 1 1
7 12205 1 1 52 SER HB3 H 10.069 2.123 9.789 1.00 . A A . 52 SER HB3 1 1
7 12206 1 1 52 SER HG H 8.133 1.019 8.053 1.00 . A A . 52 SER HG 1 1
7 12207 1 1 52 SER N N 10.935 -0.192 10.730 1.00 . A A . 52 SER N 1 1
7 12208 1 1 52 SER O O 10.913 0.335 7.162 1.00 . A A . 52 SER O 1 1
7 12209 1 1 52 SER OG O 8.888 1.590 8.213 1.00 . A A . 52 SER OG 1 1
7 12210 1 1 53 GLY C C 13.811 1.258 7.074 1.00 . A A . 53 GLY C 1 1
7 12211 1 1 53 GLY CA C 13.582 -0.134 7.627 1.00 . A A . 53 GLY CA 1 1
7 12212 1 1 53 GLY H H 12.766 -0.369 9.566 1.00 . A A . 53 GLY H 1 1
7 12213 1 1 53 GLY HA2 H 14.502 -0.492 8.064 1.00 . A A . 53 GLY HA2 1 1
7 12214 1 1 53 GLY HA3 H 13.303 -0.789 6.814 1.00 . A A . 53 GLY HA3 1 1
7 12215 1 1 53 GLY N N 12.539 -0.167 8.634 1.00 . A A . 53 GLY N 1 1
7 12216 1 1 53 GLY O O 14.339 1.418 5.974 1.00 . A A . 53 GLY O 1 1
7 12217 1 1 54 GLU C C 14.214 4.490 8.521 1.00 . A A . 54 GLU C 1 1
7 12218 1 1 54 GLU CA C 13.573 3.656 7.416 1.00 . A A . 54 GLU CA 1 1
7 12219 1 1 54 GLU CB C 12.220 4.257 7.028 1.00 . A A . 54 GLU CB 1 1
7 12220 1 1 54 GLU CD C 9.876 4.844 7.764 1.00 . A A . 54 GLU CD 1 1
7 12221 1 1 54 GLU CG C 11.158 4.110 8.105 1.00 . A A . 54 GLU CG 1 1
7 12222 1 1 54 GLU H H 12.995 2.080 8.705 1.00 . A A . 54 GLU H 1 1
7 12223 1 1 54 GLU HA H 14.221 3.666 6.553 1.00 . A A . 54 GLU HA 1 1
7 12224 1 1 54 GLU HB2 H 12.352 5.309 6.822 1.00 . A A . 54 GLU HB2 1 1
7 12225 1 1 54 GLU HB3 H 11.865 3.766 6.134 1.00 . A A . 54 GLU HB3 1 1
7 12226 1 1 54 GLU HG2 H 10.931 3.062 8.229 1.00 . A A . 54 GLU HG2 1 1
7 12227 1 1 54 GLU HG3 H 11.547 4.505 9.032 1.00 . A A . 54 GLU HG3 1 1
7 12228 1 1 54 GLU N N 13.410 2.270 7.837 1.00 . A A . 54 GLU N 1 1
7 12229 1 1 54 GLU O O 13.832 4.393 9.689 1.00 . A A . 54 GLU O 1 1
7 12230 1 1 54 GLU OE1 O 9.149 4.379 6.861 1.00 . A A . 54 GLU OE1 1 1
7 12231 1 1 54 GLU OE2 O 9.599 5.884 8.398 1.00 . A A . 54 GLU OE2 1 1
7 12232 1 1 55 LEU C C 15.470 7.618 8.941 1.00 . A A . 55 LEU C 1 1
7 12233 1 1 55 LEU CA C 15.886 6.160 9.105 1.00 . A A . 55 LEU CA 1 1
7 12234 1 1 55 LEU CB C 17.400 6.026 8.932 1.00 . A A . 55 LEU CB 1 1
7 12235 1 1 55 LEU CD1 C 19.623 5.367 9.881 1.00 . A A . 55 LEU CD1 1 1
7 12236 1 1 55 LEU CD2 C 18.218 7.066 11.062 1.00 . A A . 55 LEU CD2 1 1
7 12237 1 1 55 LEU CG C 18.205 5.804 10.212 1.00 . A A . 55 LEU CG 1 1
7 12238 1 1 55 LEU H H 15.451 5.342 7.203 1.00 . A A . 55 LEU H 1 1
7 12239 1 1 55 LEU HA H 15.615 5.830 10.098 1.00 . A A . 55 LEU HA 1 1
7 12240 1 1 55 LEU HB2 H 17.585 5.190 8.275 1.00 . A A . 55 LEU HB2 1 1
7 12241 1 1 55 LEU HB3 H 17.759 6.933 8.467 1.00 . A A . 55 LEU HB3 1 1
7 12242 1 1 55 LEU HD11 H 19.653 4.968 8.878 1.00 . A A . 55 LEU HD11 1 1
7 12243 1 1 55 LEU HD12 H 19.939 4.605 10.580 1.00 . A A . 55 LEU HD12 1 1
7 12244 1 1 55 LEU HD13 H 20.288 6.216 9.952 1.00 . A A . 55 LEU HD13 1 1
7 12245 1 1 55 LEU HD21 H 19.237 7.313 11.322 1.00 . A A . 55 LEU HD21 1 1
7 12246 1 1 55 LEU HD22 H 17.647 6.899 11.963 1.00 . A A . 55 LEU HD22 1 1
7 12247 1 1 55 LEU HD23 H 17.781 7.879 10.503 1.00 . A A . 55 LEU HD23 1 1
7 12248 1 1 55 LEU HG H 17.741 5.016 10.789 1.00 . A A . 55 LEU HG 1 1
7 12249 1 1 55 LEU N N 15.190 5.309 8.146 1.00 . A A . 55 LEU N 1 1
7 12250 1 1 55 LEU O O 15.803 8.260 7.944 1.00 . A A . 55 LEU O 1 1
7 12251 1 1 56 HIS C C 15.242 10.429 10.656 1.00 . A A . 56 HIS C 1 1
7 12252 1 1 56 HIS CA C 14.284 9.520 9.892 1.00 . A A . 56 HIS CA 1 1
7 12253 1 1 56 HIS CB C 12.878 9.628 10.483 1.00 . A A . 56 HIS CB 1 1
7 12254 1 1 56 HIS CD2 C 11.533 11.660 9.596 1.00 . A A . 56 HIS CD2 1 1
7 12255 1 1 56 HIS CE1 C 11.989 13.074 11.208 1.00 . A A . 56 HIS CE1 1 1
7 12256 1 1 56 HIS CG C 12.335 11.023 10.482 1.00 . A A . 56 HIS CG 1 1
7 12257 1 1 56 HIS H H 14.511 7.574 10.694 1.00 . A A . 56 HIS H 1 1
7 12258 1 1 56 HIS HA H 14.256 9.834 8.859 1.00 . A A . 56 HIS HA 1 1
7 12259 1 1 56 HIS HB2 H 12.205 9.009 9.909 1.00 . A A . 56 HIS HB2 1 1
7 12260 1 1 56 HIS HB3 H 12.898 9.280 11.505 1.00 . A A . 56 HIS HB3 1 1
7 12261 1 1 56 HIS HD1 H 13.158 11.775 12.269 1.00 . A A . 56 HIS HD1 1 1
7 12262 1 1 56 HIS HD2 H 11.126 11.245 8.685 1.00 . A A . 56 HIS HD2 1 1
7 12263 1 1 56 HIS HE1 H 12.018 13.969 11.812 1.00 . A A . 56 HIS HE1 1 1
7 12264 1 1 56 HIS N N 14.743 8.136 9.926 1.00 . A A . 56 HIS N 1 1
7 12265 1 1 56 HIS ND1 N 12.602 11.937 11.479 1.00 . A A . 56 HIS ND1 1 1
7 12266 1 1 56 HIS NE2 N 11.334 12.934 10.070 1.00 . A A . 56 HIS NE2 1 1
7 12267 1 1 56 HIS O O 15.406 10.297 11.868 1.00 . A A . 56 HIS O 1 1
7 12268 1 1 57 GLY C C 18.045 12.503 9.721 1.00 . A A . 57 GLY C 1 1
7 12269 1 1 57 GLY CA C 16.808 12.269 10.564 1.00 . A A . 57 GLY CA 1 1
7 12270 1 1 57 GLY H H 15.704 11.412 8.973 1.00 . A A . 57 GLY H 1 1
7 12271 1 1 57 GLY HA2 H 16.313 13.214 10.729 1.00 . A A . 57 GLY HA2 1 1
7 12272 1 1 57 GLY HA3 H 17.109 11.861 11.518 1.00 . A A . 57 GLY HA3 1 1
7 12273 1 1 57 GLY N N 15.874 11.353 9.937 1.00 . A A . 57 GLY N 1 1
7 12274 1 1 57 GLY O O 18.732 13.513 9.878 1.00 . A A . 57 GLY O 1 1
7 12275 1 1 58 LEU C C 19.230 12.639 6.802 1.00 . A A . 58 LEU C 1 1
7 12276 1 1 58 LEU CA C 19.498 11.674 7.952 1.00 . A A . 58 LEU CA 1 1
7 12277 1 1 58 LEU CB C 19.876 10.299 7.400 1.00 . A A . 58 LEU CB 1 1
7 12278 1 1 58 LEU CD1 C 20.604 7.929 7.775 1.00 . A A . 58 LEU CD1 1 1
7 12279 1 1 58 LEU CD2 C 21.004 9.652 9.543 1.00 . A A . 58 LEU CD2 1 1
7 12280 1 1 58 LEU CG C 20.068 9.190 8.435 1.00 . A A . 58 LEU CG 1 1
7 12281 1 1 58 LEU H H 17.750 10.784 8.744 1.00 . A A . 58 LEU H 1 1
7 12282 1 1 58 LEU HA H 20.319 12.055 8.541 1.00 . A A . 58 LEU HA 1 1
7 12283 1 1 58 LEU HB2 H 19.094 9.987 6.724 1.00 . A A . 58 LEU HB2 1 1
7 12284 1 1 58 LEU HB3 H 20.802 10.405 6.852 1.00 . A A . 58 LEU HB3 1 1
7 12285 1 1 58 LEU HD11 H 21.578 7.697 8.178 1.00 . A A . 58 LEU HD11 1 1
7 12286 1 1 58 LEU HD12 H 20.685 8.088 6.710 1.00 . A A . 58 LEU HD12 1 1
7 12287 1 1 58 LEU HD13 H 19.929 7.108 7.966 1.00 . A A . 58 LEU HD13 1 1
7 12288 1 1 58 LEU HD21 H 20.421 9.963 10.399 1.00 . A A . 58 LEU HD21 1 1
7 12289 1 1 58 LEU HD22 H 21.597 10.484 9.190 1.00 . A A . 58 LEU HD22 1 1
7 12290 1 1 58 LEU HD23 H 21.655 8.839 9.827 1.00 . A A . 58 LEU HD23 1 1
7 12291 1 1 58 LEU HG H 19.112 8.953 8.881 1.00 . A A . 58 LEU HG 1 1
7 12292 1 1 58 LEU N N 18.333 11.567 8.823 1.00 . A A . 58 LEU N 1 1
7 12293 1 1 58 LEU O O 20.156 13.225 6.238 1.00 . A A . 58 LEU O 1 1
7 12294 1 1 59 THR C C 18.160 15.089 5.571 1.00 . A A . 59 THR C 1 1
7 12295 1 1 59 THR CA C 17.565 13.699 5.376 1.00 . A A . 59 THR CA 1 1
7 12296 1 1 59 THR CB C 16.033 13.819 5.271 1.00 . A A . 59 THR CB 1 1
7 12297 1 1 59 THR CG2 C 15.416 12.501 4.828 1.00 . A A . 59 THR CG2 1 1
7 12298 1 1 59 THR H H 17.264 12.309 6.944 1.00 . A A . 59 THR H 1 1
7 12299 1 1 59 THR HA H 17.937 13.285 4.450 1.00 . A A . 59 THR HA 1 1
7 12300 1 1 59 THR HB H 15.796 14.575 4.537 1.00 . A A . 59 THR HB 1 1
7 12301 1 1 59 THR HG1 H 14.525 14.195 6.486 1.00 . A A . 59 THR HG1 1 1
7 12302 1 1 59 THR HG21 H 16.123 11.700 4.992 1.00 . A A . 59 THR HG21 1 1
7 12303 1 1 59 THR HG22 H 15.170 12.554 3.778 1.00 . A A . 59 THR HG22 1 1
7 12304 1 1 59 THR HG23 H 14.520 12.313 5.399 1.00 . A A . 59 THR HG23 1 1
7 12305 1 1 59 THR N N 17.956 12.804 6.457 1.00 . A A . 59 THR N 1 1
7 12306 1 1 59 THR O O 18.008 15.698 6.630 1.00 . A A . 59 THR O 1 1
7 12307 1 1 59 THR OG1 O 15.485 14.206 6.537 1.00 . A A . 59 THR OG1 1 1
7 12308 1 1 60 THR C C 19.558 17.527 3.211 1.00 . A A . 60 THR C 1 1
7 12309 1 1 60 THR CA C 19.457 16.905 4.600 1.00 . A A . 60 THR CA 1 1
7 12310 1 1 60 THR CB C 20.863 16.840 5.224 1.00 . A A . 60 THR CB 1 1
7 12311 1 1 60 THR CG2 C 20.781 16.534 6.712 1.00 . A A . 60 THR CG2 1 1
7 12312 1 1 60 THR H H 18.925 15.053 3.724 1.00 . A A . 60 THR H 1 1
7 12313 1 1 60 THR HA H 18.839 17.537 5.222 1.00 . A A . 60 THR HA 1 1
7 12314 1 1 60 THR HB H 21.344 17.799 5.094 1.00 . A A . 60 THR HB 1 1
7 12315 1 1 60 THR HG1 H 22.352 15.549 5.150 1.00 . A A . 60 THR HG1 1 1
7 12316 1 1 60 THR HG21 H 20.342 15.559 6.856 1.00 . A A . 60 THR HG21 1 1
7 12317 1 1 60 THR HG22 H 20.170 17.280 7.199 1.00 . A A . 60 THR HG22 1 1
7 12318 1 1 60 THR HG23 H 21.773 16.549 7.137 1.00 . A A . 60 THR HG23 1 1
7 12319 1 1 60 THR N N 18.838 15.587 4.541 1.00 . A A . 60 THR N 1 1
7 12320 1 1 60 THR O O 19.420 16.837 2.202 1.00 . A A . 60 THR O 1 1
7 12321 1 1 60 THR OG1 O 21.644 15.834 4.568 1.00 . A A . 60 THR OG1 1 1
7 12322 1 1 61 GLU C C 21.150 19.081 1.129 1.00 . A A . 61 GLU C 1 1
7 12323 1 1 61 GLU CA C 19.921 19.546 1.902 1.00 . A A . 61 GLU CA 1 1
7 12324 1 1 61 GLU CB C 20.000 21.055 2.147 1.00 . A A . 61 GLU CB 1 1
7 12325 1 1 61 GLU CD C 21.269 22.960 3.215 1.00 . A A . 61 GLU CD 1 1
7 12326 1 1 61 GLU CG C 21.095 21.457 3.120 1.00 . A A . 61 GLU CG 1 1
7 12327 1 1 61 GLU H H 19.901 19.329 4.008 1.00 . A A . 61 GLU H 1 1
7 12328 1 1 61 GLU HA H 19.039 19.332 1.316 1.00 . A A . 61 GLU HA 1 1
7 12329 1 1 61 GLU HB2 H 20.183 21.551 1.205 1.00 . A A . 61 GLU HB2 1 1
7 12330 1 1 61 GLU HB3 H 19.054 21.393 2.543 1.00 . A A . 61 GLU HB3 1 1
7 12331 1 1 61 GLU HG2 H 20.848 21.077 4.099 1.00 . A A . 61 GLU HG2 1 1
7 12332 1 1 61 GLU HG3 H 22.028 21.022 2.792 1.00 . A A . 61 GLU HG3 1 1
7 12333 1 1 61 GLU N N 19.801 18.833 3.169 1.00 . A A . 61 GLU N 1 1
7 12334 1 1 61 GLU O O 21.290 19.359 -0.061 1.00 . A A . 61 GLU O 1 1
7 12335 1 1 61 GLU OE1 O 20.359 23.691 2.769 1.00 . A A . 61 GLU OE1 1 1
7 12336 1 1 61 GLU OE2 O 22.313 23.407 3.734 1.00 . A A . 61 GLU OE2 1 1
7 12337 1 1 62 GLU C C 22.941 16.767 0.184 1.00 . A A . 62 GLU C 1 1
7 12338 1 1 62 GLU CA C 23.259 17.865 1.194 1.00 . A A . 62 GLU CA 1 1
7 12339 1 1 62 GLU CB C 24.218 17.332 2.260 1.00 . A A . 62 GLU CB 1 1
7 12340 1 1 62 GLU CD C 24.359 19.689 3.154 1.00 . A A . 62 GLU CD 1 1
7 12341 1 1 62 GLU CG C 25.108 18.401 2.870 1.00 . A A . 62 GLU CG 1 1
7 12342 1 1 62 GLU H H 21.873 18.180 2.763 1.00 . A A . 62 GLU H 1 1
7 12343 1 1 62 GLU HA H 23.731 18.687 0.677 1.00 . A A . 62 GLU HA 1 1
7 12344 1 1 62 GLU HB2 H 23.641 16.878 3.051 1.00 . A A . 62 GLU HB2 1 1
7 12345 1 1 62 GLU HB3 H 24.851 16.580 1.812 1.00 . A A . 62 GLU HB3 1 1
7 12346 1 1 62 GLU HG2 H 25.514 18.028 3.798 1.00 . A A . 62 GLU HG2 1 1
7 12347 1 1 62 GLU HG3 H 25.914 18.616 2.185 1.00 . A A . 62 GLU HG3 1 1
7 12348 1 1 62 GLU N N 22.039 18.370 1.816 1.00 . A A . 62 GLU N 1 1
7 12349 1 1 62 GLU O O 23.802 16.356 -0.592 1.00 . A A . 62 GLU O 1 1
7 12350 1 1 62 GLU OE1 O 24.228 20.516 2.227 1.00 . A A . 62 GLU OE1 1 1
7 12351 1 1 62 GLU OE2 O 23.904 19.872 4.303 1.00 . A A . 62 GLU OE2 1 1
7 12352 1 1 63 GLU C C 21.287 15.736 -2.155 1.00 . A A . 63 GLU C 1 1
7 12353 1 1 63 GLU CA C 21.266 15.245 -0.711 1.00 . A A . 63 GLU CA 1 1
7 12354 1 1 63 GLU CB C 19.859 14.766 -0.344 1.00 . A A . 63 GLU CB 1 1
7 12355 1 1 63 GLU CD C 17.548 15.543 0.316 1.00 . A A . 63 GLU CD 1 1
7 12356 1 1 63 GLU CG C 18.792 15.836 -0.501 1.00 . A A . 63 GLU CG 1 1
7 12357 1 1 63 GLU H H 21.056 16.665 0.845 1.00 . A A . 63 GLU H 1 1
7 12358 1 1 63 GLU HA H 21.953 14.419 -0.615 1.00 . A A . 63 GLU HA 1 1
7 12359 1 1 63 GLU HB2 H 19.599 13.931 -0.979 1.00 . A A . 63 GLU HB2 1 1
7 12360 1 1 63 GLU HB3 H 19.862 14.438 0.685 1.00 . A A . 63 GLU HB3 1 1
7 12361 1 1 63 GLU HG2 H 19.199 16.783 -0.181 1.00 . A A . 63 GLU HG2 1 1
7 12362 1 1 63 GLU HG3 H 18.514 15.900 -1.542 1.00 . A A . 63 GLU HG3 1 1
7 12363 1 1 63 GLU N N 21.697 16.297 0.203 1.00 . A A . 63 GLU N 1 1
7 12364 1 1 63 GLU O O 21.213 14.943 -3.094 1.00 . A A . 63 GLU O 1 1
7 12365 1 1 63 GLU OE1 O 17.623 14.692 1.227 1.00 . A A . 63 GLU OE1 1 1
7 12366 1 1 63 GLU OE2 O 16.500 16.165 0.044 1.00 . A A . 63 GLU OE2 1 1
7 12367 1 1 64 PHE C C 22.837 17.666 -4.214 1.00 . A A . 64 PHE C 1 1
7 12368 1 1 64 PHE CA C 21.417 17.649 -3.655 1.00 . A A . 64 PHE CA 1 1
7 12369 1 1 64 PHE CB C 20.859 19.073 -3.609 1.00 . A A . 64 PHE CB 1 1
7 12370 1 1 64 PHE CD1 C 18.667 18.685 -4.767 1.00 . A A . 64 PHE CD1 1 1
7 12371 1 1 64 PHE CD2 C 18.640 19.630 -2.578 1.00 . A A . 64 PHE CD2 1 1
7 12372 1 1 64 PHE CE1 C 17.286 18.737 -4.810 1.00 . A A . 64 PHE CE1 1 1
7 12373 1 1 64 PHE CE2 C 17.259 19.683 -2.614 1.00 . A A . 64 PHE CE2 1 1
7 12374 1 1 64 PHE CG C 19.359 19.130 -3.653 1.00 . A A . 64 PHE CG 1 1
7 12375 1 1 64 PHE CZ C 16.582 19.237 -3.733 1.00 . A A . 64 PHE CZ 1 1
7 12376 1 1 64 PHE H H 21.443 17.632 -1.538 1.00 . A A . 64 PHE H 1 1
7 12377 1 1 64 PHE HA H 20.796 17.049 -4.302 1.00 . A A . 64 PHE HA 1 1
7 12378 1 1 64 PHE HB2 H 21.183 19.550 -2.696 1.00 . A A . 64 PHE HB2 1 1
7 12379 1 1 64 PHE HB3 H 21.238 19.628 -4.455 1.00 . A A . 64 PHE HB3 1 1
7 12380 1 1 64 PHE HD1 H 19.217 18.294 -5.612 1.00 . A A . 64 PHE HD1 1 1
7 12381 1 1 64 PHE HD2 H 19.168 19.980 -1.704 1.00 . A A . 64 PHE HD2 1 1
7 12382 1 1 64 PHE HE1 H 16.759 18.388 -5.686 1.00 . A A . 64 PHE HE1 1 1
7 12383 1 1 64 PHE HE2 H 16.711 20.075 -1.772 1.00 . A A . 64 PHE HE2 1 1
7 12384 1 1 64 PHE HZ H 15.503 19.277 -3.764 1.00 . A A . 64 PHE HZ 1 1
7 12385 1 1 64 PHE N N 21.387 17.051 -2.326 1.00 . A A . 64 PHE N 1 1
7 12386 1 1 64 PHE O O 23.339 18.708 -4.632 1.00 . A A . 64 PHE O 1 1
7 12387 1 1 65 VAL C C 24.883 15.535 -5.989 1.00 . A A . 65 VAL C 1 1
7 12388 1 1 65 VAL CA C 24.841 16.380 -4.722 1.00 . A A . 65 VAL CA 1 1
7 12389 1 1 65 VAL CB C 25.778 15.756 -3.670 1.00 . A A . 65 VAL CB 1 1
7 12390 1 1 65 VAL CG1 C 25.960 16.700 -2.490 1.00 . A A . 65 VAL CG1 1 1
7 12391 1 1 65 VAL CG2 C 25.238 14.411 -3.208 1.00 . A A . 65 VAL CG2 1 1
7 12392 1 1 65 VAL H H 23.026 15.705 -3.868 1.00 . A A . 65 VAL H 1 1
7 12393 1 1 65 VAL HA H 25.201 17.372 -4.950 1.00 . A A . 65 VAL HA 1 1
7 12394 1 1 65 VAL HB H 26.743 15.596 -4.127 1.00 . A A . 65 VAL HB 1 1
7 12395 1 1 65 VAL HG11 H 25.041 17.239 -2.316 1.00 . A A . 65 VAL HG11 1 1
7 12396 1 1 65 VAL HG12 H 26.217 16.129 -1.609 1.00 . A A . 65 VAL HG12 1 1
7 12397 1 1 65 VAL HG13 H 26.753 17.400 -2.709 1.00 . A A . 65 VAL HG13 1 1
7 12398 1 1 65 VAL HG21 H 26.051 13.808 -2.830 1.00 . A A . 65 VAL HG21 1 1
7 12399 1 1 65 VAL HG22 H 24.509 14.564 -2.424 1.00 . A A . 65 VAL HG22 1 1
7 12400 1 1 65 VAL HG23 H 24.771 13.905 -4.039 1.00 . A A . 65 VAL HG23 1 1
7 12401 1 1 65 VAL N N 23.479 16.501 -4.215 1.00 . A A . 65 VAL N 1 1
7 12402 1 1 65 VAL O O 23.847 15.097 -6.489 1.00 . A A . 65 VAL O 1 1
7 12403 1 1 66 GLU C C 25.512 13.190 -7.609 1.00 . A A . 66 GLU C 1 1
7 12404 1 1 66 GLU CA C 26.264 14.514 -7.713 1.00 . A A . 66 GLU CA 1 1
7 12405 1 1 66 GLU CB C 27.750 14.251 -7.965 1.00 . A A . 66 GLU CB 1 1
7 12406 1 1 66 GLU CD C 29.610 15.180 -9.400 1.00 . A A . 66 GLU CD 1 1
7 12407 1 1 66 GLU CG C 28.524 15.488 -8.387 1.00 . A A . 66 GLU CG 1 1
7 12408 1 1 66 GLU H H 26.876 15.684 -6.058 1.00 . A A . 66 GLU H 1 1
7 12409 1 1 66 GLU HA H 25.862 15.078 -8.541 1.00 . A A . 66 GLU HA 1 1
7 12410 1 1 66 GLU HB2 H 28.194 13.864 -7.059 1.00 . A A . 66 GLU HB2 1 1
7 12411 1 1 66 GLU HB3 H 27.845 13.510 -8.745 1.00 . A A . 66 GLU HB3 1 1
7 12412 1 1 66 GLU HG2 H 27.837 16.197 -8.823 1.00 . A A . 66 GLU HG2 1 1
7 12413 1 1 66 GLU HG3 H 28.983 15.926 -7.512 1.00 . A A . 66 GLU HG3 1 1
7 12414 1 1 66 GLU N N 26.088 15.307 -6.503 1.00 . A A . 66 GLU N 1 1
7 12415 1 1 66 GLU O O 24.805 12.791 -8.534 1.00 . A A . 66 GLU O 1 1
7 12416 1 1 66 GLU OE1 O 29.287 14.591 -10.453 1.00 . A A . 66 GLU OE1 1 1
7 12417 1 1 66 GLU OE2 O 30.780 15.527 -9.140 1.00 . A A . 66 GLU OE2 1 1
7 12418 1 1 67 GLY C C 25.840 10.270 -5.463 1.00 . A A . 67 GLY C 1 1
7 12419 1 1 67 GLY CA C 25.004 11.240 -6.272 1.00 . A A . 67 GLY CA 1 1
7 12420 1 1 67 GLY H H 26.249 12.879 -5.774 1.00 . A A . 67 GLY H 1 1
7 12421 1 1 67 GLY HA2 H 24.072 11.415 -5.756 1.00 . A A . 67 GLY HA2 1 1
7 12422 1 1 67 GLY HA3 H 24.793 10.799 -7.236 1.00 . A A . 67 GLY HA3 1 1
7 12423 1 1 67 GLY N N 25.673 12.512 -6.477 1.00 . A A . 67 GLY N 1 1
7 12424 1 1 67 GLY O O 25.341 9.238 -5.010 1.00 . A A . 67 GLY O 1 1
7 12425 1 1 68 ILE C C 27.646 9.725 -3.043 1.00 . A A . 68 ILE C 1 1
7 12426 1 1 68 ILE CA C 28.022 9.746 -4.521 1.00 . A A . 68 ILE CA 1 1
7 12427 1 1 68 ILE CB C 29.483 10.211 -4.663 1.00 . A A . 68 ILE CB 1 1
7 12428 1 1 68 ILE CD1 C 31.190 11.040 -6.359 1.00 . A A . 68 ILE CD1 1 1
7 12429 1 1 68 ILE CG1 C 29.845 10.382 -6.139 1.00 . A A . 68 ILE CG1 1 1
7 12430 1 1 68 ILE CG2 C 30.421 9.220 -3.991 1.00 . A A . 68 ILE CG2 1 1
7 12431 1 1 68 ILE H H 27.453 11.432 -5.667 1.00 . A A . 68 ILE H 1 1
7 12432 1 1 68 ILE HA H 27.944 8.743 -4.915 1.00 . A A . 68 ILE HA 1 1
7 12433 1 1 68 ILE HB H 29.584 11.162 -4.162 1.00 . A A . 68 ILE HB 1 1
7 12434 1 1 68 ILE HD11 H 31.345 11.199 -7.416 1.00 . A A . 68 ILE HD11 1 1
7 12435 1 1 68 ILE HD12 H 31.215 11.988 -5.843 1.00 . A A . 68 ILE HD12 1 1
7 12436 1 1 68 ILE HD13 H 31.971 10.400 -5.974 1.00 . A A . 68 ILE HD13 1 1
7 12437 1 1 68 ILE HG12 H 29.871 9.412 -6.612 1.00 . A A . 68 ILE HG12 1 1
7 12438 1 1 68 ILE HG13 H 29.094 10.991 -6.619 1.00 . A A . 68 ILE HG13 1 1
7 12439 1 1 68 ILE HG21 H 31.428 9.380 -4.347 1.00 . A A . 68 ILE HG21 1 1
7 12440 1 1 68 ILE HG22 H 30.392 9.365 -2.922 1.00 . A A . 68 ILE HG22 1 1
7 12441 1 1 68 ILE HG23 H 30.112 8.214 -4.228 1.00 . A A . 68 ILE HG23 1 1
7 12442 1 1 68 ILE N N 27.115 10.597 -5.281 1.00 . A A . 68 ILE N 1 1
7 12443 1 1 68 ILE O O 27.558 10.772 -2.400 1.00 . A A . 68 ILE O 1 1
7 12444 1 1 69 TYR C C 27.713 7.125 -0.512 1.00 . A A . 69 TYR C 1 1
7 12445 1 1 69 TYR CA C 27.065 8.370 -1.108 1.00 . A A . 69 TYR CA 1 1
7 12446 1 1 69 TYR CB C 25.545 8.288 -0.960 1.00 . A A . 69 TYR CB 1 1
7 12447 1 1 69 TYR CD1 C 25.059 10.766 -0.952 1.00 . A A . 69 TYR CD1 1 1
7 12448 1 1 69 TYR CD2 C 23.892 9.397 -2.515 1.00 . A A . 69 TYR CD2 1 1
7 12449 1 1 69 TYR CE1 C 24.398 11.882 -1.428 1.00 . A A . 69 TYR CE1 1 1
7 12450 1 1 69 TYR CE2 C 23.227 10.507 -2.999 1.00 . A A . 69 TYR CE2 1 1
7 12451 1 1 69 TYR CG C 24.818 9.506 -1.485 1.00 . A A . 69 TYR CG 1 1
7 12452 1 1 69 TYR CZ C 23.483 11.747 -2.451 1.00 . A A . 69 TYR CZ 1 1
7 12453 1 1 69 TYR H H 27.517 7.731 -3.074 1.00 . A A . 69 TYR H 1 1
7 12454 1 1 69 TYR HA H 27.422 9.239 -0.573 1.00 . A A . 69 TYR HA 1 1
7 12455 1 1 69 TYR HB2 H 25.184 7.428 -1.504 1.00 . A A . 69 TYR HB2 1 1
7 12456 1 1 69 TYR HB3 H 25.296 8.178 0.085 1.00 . A A . 69 TYR HB3 1 1
7 12457 1 1 69 TYR HD1 H 25.777 10.868 -0.151 1.00 . A A . 69 TYR HD1 1 1
7 12458 1 1 69 TYR HD2 H 23.695 8.425 -2.942 1.00 . A A . 69 TYR HD2 1 1
7 12459 1 1 69 TYR HE1 H 24.598 12.852 -1.000 1.00 . A A . 69 TYR HE1 1 1
7 12460 1 1 69 TYR HE2 H 22.510 10.402 -3.800 1.00 . A A . 69 TYR HE2 1 1
7 12461 1 1 69 TYR HH H 22.152 12.582 -3.559 1.00 . A A . 69 TYR HH 1 1
7 12462 1 1 69 TYR N N 27.431 8.528 -2.510 1.00 . A A . 69 TYR N 1 1
7 12463 1 1 69 TYR O O 27.679 6.048 -1.107 1.00 . A A . 69 TYR O 1 1
7 12464 1 1 69 TYR OH O 22.823 12.856 -2.929 1.00 . A A . 69 TYR OH 1 1
7 12465 1 1 70 LYS C C 28.336 5.925 2.719 1.00 . A A . 70 LYS C 1 1
7 12466 1 1 70 LYS CA C 28.959 6.168 1.348 1.00 . A A . 70 LYS CA 1 1
7 12467 1 1 70 LYS CB C 30.456 6.448 1.498 1.00 . A A . 70 LYS CB 1 1
7 12468 1 1 70 LYS CD C 31.188 7.928 -0.394 1.00 . A A . 70 LYS CD 1 1
7 12469 1 1 70 LYS CE C 32.458 8.683 -0.033 1.00 . A A . 70 LYS CE 1 1
7 12470 1 1 70 LYS CG C 31.197 6.518 0.175 1.00 . A A . 70 LYS CG 1 1
7 12471 1 1 70 LYS H H 28.298 8.163 1.093 1.00 . A A . 70 LYS H 1 1
7 12472 1 1 70 LYS HA H 28.825 5.284 0.744 1.00 . A A . 70 LYS HA 1 1
7 12473 1 1 70 LYS HB2 H 30.585 7.389 2.011 1.00 . A A . 70 LYS HB2 1 1
7 12474 1 1 70 LYS HB3 H 30.899 5.661 2.093 1.00 . A A . 70 LYS HB3 1 1
7 12475 1 1 70 LYS HD2 H 31.110 7.872 -1.470 1.00 . A A . 70 LYS HD2 1 1
7 12476 1 1 70 LYS HD3 H 30.337 8.461 0.004 1.00 . A A . 70 LYS HD3 1 1
7 12477 1 1 70 LYS HE2 H 32.201 9.709 0.184 1.00 . A A . 70 LYS HE2 1 1
7 12478 1 1 70 LYS HE3 H 32.894 8.228 0.845 1.00 . A A . 70 LYS HE3 1 1
7 12479 1 1 70 LYS HG2 H 32.221 6.211 0.329 1.00 . A A . 70 LYS HG2 1 1
7 12480 1 1 70 LYS HG3 H 30.721 5.852 -0.531 1.00 . A A . 70 LYS HG3 1 1
7 12481 1 1 70 LYS HZ1 H 34.121 9.447 -1.039 1.00 . A A . 70 LYS HZ1 1 1
7 12482 1 1 70 LYS HZ2 H 32.971 8.738 -2.057 1.00 . A A . 70 LYS HZ2 1 1
7 12483 1 1 70 LYS HZ3 H 33.986 7.763 -1.118 1.00 . A A . 70 LYS HZ3 1 1
7 12484 1 1 70 LYS N N 28.304 7.280 0.668 1.00 . A A . 70 LYS N 1 1
7 12485 1 1 70 LYS NZ N 33.454 8.656 -1.139 1.00 . A A . 70 LYS NZ 1 1
7 12486 1 1 70 LYS O O 28.590 6.668 3.668 1.00 . A A . 70 LYS O 1 1
7 12487 1 1 71 VAL C C 27.550 3.359 4.750 1.00 . A A . 71 VAL C 1 1
7 12488 1 1 71 VAL CA C 26.862 4.539 4.073 1.00 . A A . 71 VAL CA 1 1
7 12489 1 1 71 VAL CB C 25.376 4.196 3.854 1.00 . A A . 71 VAL CB 1 1
7 12490 1 1 71 VAL CG1 C 24.723 3.792 5.166 1.00 . A A . 71 VAL CG1 1 1
7 12491 1 1 71 VAL CG2 C 24.645 5.373 3.225 1.00 . A A . 71 VAL CG2 1 1
7 12492 1 1 71 VAL H H 27.356 4.327 2.026 1.00 . A A . 71 VAL H 1 1
7 12493 1 1 71 VAL HA H 26.919 5.399 4.724 1.00 . A A . 71 VAL HA 1 1
7 12494 1 1 71 VAL HB H 25.319 3.358 3.174 1.00 . A A . 71 VAL HB 1 1
7 12495 1 1 71 VAL HG11 H 23.677 4.062 5.145 1.00 . A A . 71 VAL HG11 1 1
7 12496 1 1 71 VAL HG12 H 24.817 2.724 5.302 1.00 . A A . 71 VAL HG12 1 1
7 12497 1 1 71 VAL HG13 H 25.211 4.303 5.983 1.00 . A A . 71 VAL HG13 1 1
7 12498 1 1 71 VAL HG21 H 25.143 6.292 3.496 1.00 . A A . 71 VAL HG21 1 1
7 12499 1 1 71 VAL HG22 H 24.649 5.266 2.150 1.00 . A A . 71 VAL HG22 1 1
7 12500 1 1 71 VAL HG23 H 23.626 5.396 3.581 1.00 . A A . 71 VAL HG23 1 1
7 12501 1 1 71 VAL N N 27.519 4.882 2.817 1.00 . A A . 71 VAL N 1 1
7 12502 1 1 71 VAL O O 27.880 2.367 4.103 1.00 . A A . 71 VAL O 1 1
7 12503 1 1 72 GLU C C 27.529 1.961 7.978 1.00 . A A . 72 GLU C 1 1
7 12504 1 1 72 GLU CA C 28.414 2.419 6.822 1.00 . A A . 72 GLU CA 1 1
7 12505 1 1 72 GLU CB C 29.763 2.902 7.358 1.00 . A A . 72 GLU CB 1 1
7 12506 1 1 72 GLU CD C 30.791 4.639 8.876 1.00 . A A . 72 GLU CD 1 1
7 12507 1 1 72 GLU CG C 29.663 3.647 8.678 1.00 . A A . 72 GLU CG 1 1
7 12508 1 1 72 GLU H H 27.478 4.293 6.517 1.00 . A A . 72 GLU H 1 1
7 12509 1 1 72 GLU HA H 28.579 1.583 6.159 1.00 . A A . 72 GLU HA 1 1
7 12510 1 1 72 GLU HB2 H 30.408 2.047 7.498 1.00 . A A . 72 GLU HB2 1 1
7 12511 1 1 72 GLU HB3 H 30.210 3.563 6.629 1.00 . A A . 72 GLU HB3 1 1
7 12512 1 1 72 GLU HG2 H 28.725 4.182 8.705 1.00 . A A . 72 GLU HG2 1 1
7 12513 1 1 72 GLU HG3 H 29.688 2.929 9.485 1.00 . A A . 72 GLU HG3 1 1
7 12514 1 1 72 GLU N N 27.764 3.476 6.057 1.00 . A A . 72 GLU N 1 1
7 12515 1 1 72 GLU O O 26.911 2.778 8.661 1.00 . A A . 72 GLU O 1 1
7 12516 1 1 72 GLU OE1 O 31.232 5.244 7.876 1.00 . A A . 72 GLU OE1 1 1
7 12517 1 1 72 GLU OE2 O 31.234 4.811 10.032 1.00 . A A . 72 GLU OE2 1 1
7 12518 1 1 73 ILE C C 27.541 -0.596 10.310 1.00 . A A . 73 ILE C 1 1
7 12519 1 1 73 ILE CA C 26.666 0.085 9.263 1.00 . A A . 73 ILE CA 1 1
7 12520 1 1 73 ILE CB C 25.645 -0.933 8.722 1.00 . A A . 73 ILE CB 1 1
7 12521 1 1 73 ILE CD1 C 24.499 -1.062 6.454 1.00 . A A . 73 ILE CD1 1 1
7 12522 1 1 73 ILE CG1 C 24.703 -0.261 7.721 1.00 . A A . 73 ILE CG1 1 1
7 12523 1 1 73 ILE CG2 C 24.856 -1.552 9.867 1.00 . A A . 73 ILE CG2 1 1
7 12524 1 1 73 ILE H H 27.989 0.051 7.612 1.00 . A A . 73 ILE H 1 1
7 12525 1 1 73 ILE HA H 26.123 0.892 9.733 1.00 . A A . 73 ILE HA 1 1
7 12526 1 1 73 ILE HB H 26.187 -1.722 8.223 1.00 . A A . 73 ILE HB 1 1
7 12527 1 1 73 ILE HD11 H 25.200 -0.730 5.701 1.00 . A A . 73 ILE HD11 1 1
7 12528 1 1 73 ILE HD12 H 24.658 -2.109 6.658 1.00 . A A . 73 ILE HD12 1 1
7 12529 1 1 73 ILE HD13 H 23.490 -0.914 6.094 1.00 . A A . 73 ILE HD13 1 1
7 12530 1 1 73 ILE HG12 H 23.739 -0.120 8.182 1.00 . A A . 73 ILE HG12 1 1
7 12531 1 1 73 ILE HG13 H 25.111 0.701 7.445 1.00 . A A . 73 ILE HG13 1 1
7 12532 1 1 73 ILE HG21 H 23.834 -1.710 9.555 1.00 . A A . 73 ILE HG21 1 1
7 12533 1 1 73 ILE HG22 H 25.299 -2.498 10.138 1.00 . A A . 73 ILE HG22 1 1
7 12534 1 1 73 ILE HG23 H 24.875 -0.887 10.717 1.00 . A A . 73 ILE HG23 1 1
7 12535 1 1 73 ILE N N 27.474 0.651 8.190 1.00 . A A . 73 ILE N 1 1
7 12536 1 1 73 ILE O O 28.454 -1.351 9.974 1.00 . A A . 73 ILE O 1 1
7 12537 1 1 74 ASP C C 27.226 -2.041 13.340 1.00 . A A . 74 ASP C 1 1
7 12538 1 1 74 ASP CA C 28.014 -0.916 12.675 1.00 . A A . 74 ASP CA 1 1
7 12539 1 1 74 ASP CB C 28.371 0.153 13.710 1.00 . A A . 74 ASP CB 1 1
7 12540 1 1 74 ASP CG C 29.868 0.338 13.858 1.00 . A A . 74 ASP CG 1 1
7 12541 1 1 74 ASP H H 26.515 0.283 11.783 1.00 . A A . 74 ASP H 1 1
7 12542 1 1 74 ASP HA H 28.926 -1.326 12.265 1.00 . A A . 74 ASP HA 1 1
7 12543 1 1 74 ASP HB2 H 27.939 1.096 13.406 1.00 . A A . 74 ASP HB2 1 1
7 12544 1 1 74 ASP HB3 H 27.964 -0.133 14.668 1.00 . A A . 74 ASP HB3 1 1
7 12545 1 1 74 ASP N N 27.255 -0.326 11.579 1.00 . A A . 74 ASP N 1 1
7 12546 1 1 74 ASP O O 26.415 -1.801 14.234 1.00 . A A . 74 ASP O 1 1
7 12547 1 1 74 ASP OD1 O 30.564 0.406 12.823 1.00 . A A . 74 ASP OD1 1 1
7 12548 1 1 74 ASP OD2 O 30.344 0.415 15.009 1.00 . A A . 74 ASP OD2 1 1
7 12549 1 1 75 THR C C 27.430 -4.892 14.743 1.00 . A A . 75 THR C 1 1
7 12550 1 1 75 THR CA C 26.780 -4.431 13.443 1.00 . A A . 75 THR CA 1 1
7 12551 1 1 75 THR CB C 26.771 -5.603 12.443 1.00 . A A . 75 THR CB 1 1
7 12552 1 1 75 THR CG2 C 25.953 -5.255 11.209 1.00 . A A . 75 THR CG2 1 1
7 12553 1 1 75 THR H H 28.126 -3.397 12.178 1.00 . A A . 75 THR H 1 1
7 12554 1 1 75 THR HA H 25.757 -4.149 13.643 1.00 . A A . 75 THR HA 1 1
7 12555 1 1 75 THR HB H 26.324 -6.462 12.923 1.00 . A A . 75 THR HB 1 1
7 12556 1 1 75 THR HG1 H 28.255 -6.872 12.166 1.00 . A A . 75 THR HG1 1 1
7 12557 1 1 75 THR HG21 H 26.397 -4.405 10.711 1.00 . A A . 75 THR HG21 1 1
7 12558 1 1 75 THR HG22 H 24.942 -5.014 11.503 1.00 . A A . 75 THR HG22 1 1
7 12559 1 1 75 THR HG23 H 25.940 -6.099 10.536 1.00 . A A . 75 THR HG23 1 1
7 12560 1 1 75 THR N N 27.469 -3.270 12.894 1.00 . A A . 75 THR N 1 1
7 12561 1 1 75 THR O O 26.851 -5.678 15.494 1.00 . A A . 75 THR O 1 1
7 12562 1 1 75 THR OG1 O 28.111 -5.928 12.058 1.00 . A A . 75 THR OG1 1 1
7 12563 1 1 76 LYS C C 28.486 -4.581 17.450 1.00 . A A . 76 LYS C 1 1
7 12564 1 1 76 LYS CA C 29.363 -4.756 16.215 1.00 . A A . 76 LYS CA 1 1
7 12565 1 1 76 LYS CB C 30.625 -3.900 16.348 1.00 . A A . 76 LYS CB 1 1
7 12566 1 1 76 LYS CD C 30.276 -1.959 17.902 1.00 . A A . 76 LYS CD 1 1
7 12567 1 1 76 LYS CE C 31.664 -1.707 18.472 1.00 . A A . 76 LYS CE 1 1
7 12568 1 1 76 LYS CG C 30.343 -2.413 16.453 1.00 . A A . 76 LYS CG 1 1
7 12569 1 1 76 LYS H H 29.044 -3.775 14.366 1.00 . A A . 76 LYS H 1 1
7 12570 1 1 76 LYS HA H 29.649 -5.794 16.135 1.00 . A A . 76 LYS HA 1 1
7 12571 1 1 76 LYS HB2 H 31.163 -4.208 17.233 1.00 . A A . 76 LYS HB2 1 1
7 12572 1 1 76 LYS HB3 H 31.250 -4.067 15.482 1.00 . A A . 76 LYS HB3 1 1
7 12573 1 1 76 LYS HD2 H 29.705 -1.045 17.959 1.00 . A A . 76 LYS HD2 1 1
7 12574 1 1 76 LYS HD3 H 29.790 -2.727 18.489 1.00 . A A . 76 LYS HD3 1 1
7 12575 1 1 76 LYS HE2 H 32.032 -2.621 18.909 1.00 . A A . 76 LYS HE2 1 1
7 12576 1 1 76 LYS HE3 H 32.319 -1.404 17.668 1.00 . A A . 76 LYS HE3 1 1
7 12577 1 1 76 LYS HG2 H 31.131 -1.868 15.954 1.00 . A A . 76 LYS HG2 1 1
7 12578 1 1 76 LYS HG3 H 29.397 -2.200 15.975 1.00 . A A . 76 LYS HG3 1 1
7 12579 1 1 76 LYS HZ1 H 31.162 -0.983 20.366 1.00 . A A . 76 LYS HZ1 1 1
7 12580 1 1 76 LYS HZ2 H 31.157 0.201 19.158 1.00 . A A . 76 LYS HZ2 1 1
7 12581 1 1 76 LYS HZ3 H 32.624 -0.379 19.768 1.00 . A A . 76 LYS HZ3 1 1
7 12582 1 1 76 LYS N N 28.635 -4.398 15.005 1.00 . A A . 76 LYS N 1 1
7 12583 1 1 76 LYS NZ N 31.651 -0.642 19.514 1.00 . A A . 76 LYS NZ 1 1
7 12584 1 1 76 LYS O O 28.514 -5.404 18.365 1.00 . A A . 76 LYS O 1 1
7 12585 1 1 77 SER C C 25.446 -3.839 18.371 1.00 . A A . 77 SER C 1 1
7 12586 1 1 77 SER CA C 26.822 -3.222 18.594 1.00 . A A . 77 SER CA 1 1
7 12587 1 1 77 SER CB C 26.688 -1.711 18.796 1.00 . A A . 77 SER CB 1 1
7 12588 1 1 77 SER H H 27.729 -2.885 16.710 1.00 . A A . 77 SER H 1 1
7 12589 1 1 77 SER HA H 27.261 -3.657 19.478 1.00 . A A . 77 SER HA 1 1
7 12590 1 1 77 SER HB2 H 27.650 -1.299 19.060 1.00 . A A . 77 SER HB2 1 1
7 12591 1 1 77 SER HB3 H 26.342 -1.257 17.879 1.00 . A A . 77 SER HB3 1 1
7 12592 1 1 77 SER HG H 25.373 -0.553 19.670 1.00 . A A . 77 SER HG 1 1
7 12593 1 1 77 SER N N 27.707 -3.504 17.469 1.00 . A A . 77 SER N 1 1
7 12594 1 1 77 SER O O 24.643 -3.947 19.298 1.00 . A A . 77 SER O 1 1
7 12595 1 1 77 SER OG O 25.764 -1.414 19.829 1.00 . A A . 77 SER OG 1 1
7 12596 1 1 78 TYR C C 23.835 -6.300 17.264 1.00 . A A . 78 TYR C 1 1
7 12597 1 1 78 TYR CA C 23.899 -4.852 16.787 1.00 . A A . 78 TYR CA 1 1
7 12598 1 1 78 TYR CB C 23.675 -4.790 15.275 1.00 . A A . 78 TYR CB 1 1
7 12599 1 1 78 TYR CD1 C 21.154 -4.947 15.270 1.00 . A A . 78 TYR CD1 1 1
7 12600 1 1 78 TYR CD2 C 22.382 -6.519 13.966 1.00 . A A . 78 TYR CD2 1 1
7 12601 1 1 78 TYR CE1 C 19.969 -5.530 14.866 1.00 . A A . 78 TYR CE1 1 1
7 12602 1 1 78 TYR CE2 C 21.201 -7.107 13.554 1.00 . A A . 78 TYR CE2 1 1
7 12603 1 1 78 TYR CG C 22.379 -5.431 14.829 1.00 . A A . 78 TYR CG 1 1
7 12604 1 1 78 TYR CZ C 19.998 -6.609 14.007 1.00 . A A . 78 TYR CZ 1 1
7 12605 1 1 78 TYR H H 25.859 -4.134 16.437 1.00 . A A . 78 TYR H 1 1
7 12606 1 1 78 TYR HA H 23.120 -4.287 17.281 1.00 . A A . 78 TYR HA 1 1
7 12607 1 1 78 TYR HB2 H 23.658 -3.757 14.963 1.00 . A A . 78 TYR HB2 1 1
7 12608 1 1 78 TYR HB3 H 24.486 -5.300 14.777 1.00 . A A . 78 TYR HB3 1 1
7 12609 1 1 78 TYR HD1 H 21.135 -4.101 15.943 1.00 . A A . 78 TYR HD1 1 1
7 12610 1 1 78 TYR HD2 H 23.326 -6.907 13.613 1.00 . A A . 78 TYR HD2 1 1
7 12611 1 1 78 TYR HE1 H 19.026 -5.140 15.220 1.00 . A A . 78 TYR HE1 1 1
7 12612 1 1 78 TYR HE2 H 21.223 -7.953 12.882 1.00 . A A . 78 TYR HE2 1 1
7 12613 1 1 78 TYR HH H 18.808 -8.112 13.872 1.00 . A A . 78 TYR HH 1 1
7 12614 1 1 78 TYR N N 25.179 -4.246 17.135 1.00 . A A . 78 TYR N 1 1
7 12615 1 1 78 TYR O O 22.797 -6.763 17.737 1.00 . A A . 78 TYR O 1 1
7 12616 1 1 78 TYR OH O 18.819 -7.192 13.601 1.00 . A A . 78 TYR OH 1 1
7 12617 1 1 79 TRP C C 25.190 -8.510 19.066 1.00 . A A . 79 TRP C 1 1
7 12618 1 1 79 TRP CA C 25.022 -8.403 17.554 1.00 . A A . 79 TRP CA 1 1
7 12619 1 1 79 TRP CB C 26.183 -9.108 16.848 1.00 . A A . 79 TRP CB 1 1
7 12620 1 1 79 TRP CD1 C 28.441 -7.912 17.035 1.00 . A A . 79 TRP CD1 1 1
7 12621 1 1 79 TRP CD2 C 28.077 -9.445 18.627 1.00 . A A . 79 TRP CD2 1 1
7 12622 1 1 79 TRP CE2 C 29.343 -8.865 18.842 1.00 . A A . 79 TRP CE2 1 1
7 12623 1 1 79 TRP CE3 C 27.631 -10.435 19.507 1.00 . A A . 79 TRP CE3 1 1
7 12624 1 1 79 TRP CG C 27.518 -8.821 17.467 1.00 . A A . 79 TRP CG 1 1
7 12625 1 1 79 TRP CH2 C 29.705 -10.218 20.744 1.00 . A A . 79 TRP CH2 1 1
7 12626 1 1 79 TRP CZ2 C 30.166 -9.247 19.898 1.00 . A A . 79 TRP CZ2 1 1
7 12627 1 1 79 TRP CZ3 C 28.449 -10.812 20.555 1.00 . A A . 79 TRP CZ3 1 1
7 12628 1 1 79 TRP H H 25.746 -6.582 16.751 1.00 . A A . 79 TRP H 1 1
7 12629 1 1 79 TRP HA H 24.096 -8.881 17.271 1.00 . A A . 79 TRP HA 1 1
7 12630 1 1 79 TRP HB2 H 26.022 -10.175 16.885 1.00 . A A . 79 TRP HB2 1 1
7 12631 1 1 79 TRP HB3 H 26.215 -8.787 15.818 1.00 . A A . 79 TRP HB3 1 1
7 12632 1 1 79 TRP HD1 H 28.312 -7.278 16.171 1.00 . A A . 79 TRP HD1 1 1
7 12633 1 1 79 TRP HE1 H 30.340 -7.373 17.755 1.00 . A A . 79 TRP HE1 1 1
7 12634 1 1 79 TRP HE3 H 26.668 -10.904 19.377 1.00 . A A . 79 TRP HE3 1 1
7 12635 1 1 79 TRP HH2 H 30.310 -10.544 21.576 1.00 . A A . 79 TRP HH2 1 1
7 12636 1 1 79 TRP HZ2 H 31.135 -8.798 20.058 1.00 . A A . 79 TRP HZ2 1 1
7 12637 1 1 79 TRP HZ3 H 28.123 -11.576 21.245 1.00 . A A . 79 TRP HZ3 1 1
7 12638 1 1 79 TRP N N 24.951 -7.007 17.137 1.00 . A A . 79 TRP N 1 1
7 12639 1 1 79 TRP NE1 N 29.543 -7.934 17.857 1.00 . A A . 79 TRP NE1 1 1
7 12640 1 1 79 TRP O O 24.880 -9.542 19.663 1.00 . A A . 79 TRP O 1 1
7 12641 1 1 80 LYS C C 24.610 -7.007 21.849 1.00 . A A . 80 LYS C 1 1
7 12642 1 1 80 LYS CA C 25.889 -7.413 21.123 1.00 . A A . 80 LYS CA 1 1
7 12643 1 1 80 LYS CB C 27.019 -6.445 21.479 1.00 . A A . 80 LYS CB 1 1
7 12644 1 1 80 LYS CD C 26.305 -4.705 23.145 1.00 . A A . 80 LYS CD 1 1
7 12645 1 1 80 LYS CE C 27.581 -4.260 23.844 1.00 . A A . 80 LYS CE 1 1
7 12646 1 1 80 LYS CG C 26.553 -5.012 21.678 1.00 . A A . 80 LYS CG 1 1
7 12647 1 1 80 LYS H H 25.910 -6.647 19.150 1.00 . A A . 80 LYS H 1 1
7 12648 1 1 80 LYS HA H 26.166 -8.408 21.437 1.00 . A A . 80 LYS HA 1 1
7 12649 1 1 80 LYS HB2 H 27.488 -6.778 22.392 1.00 . A A . 80 LYS HB2 1 1
7 12650 1 1 80 LYS HB3 H 27.750 -6.456 20.683 1.00 . A A . 80 LYS HB3 1 1
7 12651 1 1 80 LYS HD2 H 25.573 -3.916 23.221 1.00 . A A . 80 LYS HD2 1 1
7 12652 1 1 80 LYS HD3 H 25.930 -5.594 23.632 1.00 . A A . 80 LYS HD3 1 1
7 12653 1 1 80 LYS HE2 H 27.545 -4.585 24.872 1.00 . A A . 80 LYS HE2 1 1
7 12654 1 1 80 LYS HE3 H 28.425 -4.719 23.350 1.00 . A A . 80 LYS HE3 1 1
7 12655 1 1 80 LYS HG2 H 27.312 -4.342 21.304 1.00 . A A . 80 LYS HG2 1 1
7 12656 1 1 80 LYS HG3 H 25.634 -4.863 21.128 1.00 . A A . 80 LYS HG3 1 1
7 12657 1 1 80 LYS HZ1 H 28.349 -2.507 23.008 1.00 . A A . 80 LYS HZ1 1 1
7 12658 1 1 80 LYS HZ2 H 28.187 -2.449 24.690 1.00 . A A . 80 LYS HZ2 1 1
7 12659 1 1 80 LYS HZ3 H 26.819 -2.321 23.704 1.00 . A A . 80 LYS HZ3 1 1
7 12660 1 1 80 LYS N N 25.682 -7.440 19.680 1.00 . A A . 80 LYS N 1 1
7 12661 1 1 80 LYS NZ N 27.745 -2.780 23.809 1.00 . A A . 80 LYS NZ 1 1
7 12662 1 1 80 LYS O O 24.466 -7.238 23.049 1.00 . A A . 80 LYS O 1 1
7 12663 1 1 81 ALA C C 21.375 -7.080 21.623 1.00 . A A . 81 ALA C 1 1
7 12664 1 1 81 ALA CA C 22.415 -5.967 21.685 1.00 . A A . 81 ALA CA 1 1
7 12665 1 1 81 ALA CB C 21.909 -4.727 20.965 1.00 . A A . 81 ALA CB 1 1
7 12666 1 1 81 ALA H H 23.856 -6.246 20.161 1.00 . A A . 81 ALA H 1 1
7 12667 1 1 81 ALA HA H 22.588 -5.707 22.720 1.00 . A A . 81 ALA HA 1 1
7 12668 1 1 81 ALA HB1 H 22.113 -3.854 21.568 1.00 . A A . 81 ALA HB1 1 1
7 12669 1 1 81 ALA HB2 H 22.409 -4.634 20.013 1.00 . A A . 81 ALA HB2 1 1
7 12670 1 1 81 ALA HB3 H 20.844 -4.813 20.805 1.00 . A A . 81 ALA HB3 1 1
7 12671 1 1 81 ALA N N 23.683 -6.402 21.112 1.00 . A A . 81 ALA N 1 1
7 12672 1 1 81 ALA O O 20.666 -7.337 22.596 1.00 . A A . 81 ALA O 1 1
7 12673 1 1 82 LEU C C 20.991 -10.177 20.517 1.00 . A A . 82 LEU C 1 1
7 12674 1 1 82 LEU CA C 20.331 -8.823 20.281 1.00 . A A . 82 LEU CA 1 1
7 12675 1 1 82 LEU CB C 19.741 -8.769 18.871 1.00 . A A . 82 LEU CB 1 1
7 12676 1 1 82 LEU CD1 C 18.195 -6.977 19.696 1.00 . A A . 82 LEU CD1 1 1
7 12677 1 1 82 LEU CD2 C 19.961 -6.423 18.015 1.00 . A A . 82 LEU CD2 1 1
7 12678 1 1 82 LEU CG C 18.991 -7.487 18.505 1.00 . A A . 82 LEU CG 1 1
7 12679 1 1 82 LEU H H 21.877 -7.487 19.731 1.00 . A A . 82 LEU H 1 1
7 12680 1 1 82 LEU HA H 19.536 -8.693 21.000 1.00 . A A . 82 LEU HA 1 1
7 12681 1 1 82 LEU HB2 H 20.552 -8.888 18.169 1.00 . A A . 82 LEU HB2 1 1
7 12682 1 1 82 LEU HB3 H 19.054 -9.597 18.769 1.00 . A A . 82 LEU HB3 1 1
7 12683 1 1 82 LEU HD11 H 17.554 -7.765 20.064 1.00 . A A . 82 LEU HD11 1 1
7 12684 1 1 82 LEU HD12 H 17.592 -6.135 19.391 1.00 . A A . 82 LEU HD12 1 1
7 12685 1 1 82 LEU HD13 H 18.874 -6.669 20.477 1.00 . A A . 82 LEU HD13 1 1
7 12686 1 1 82 LEU HD21 H 20.586 -6.837 17.237 1.00 . A A . 82 LEU HD21 1 1
7 12687 1 1 82 LEU HD22 H 20.581 -6.094 18.837 1.00 . A A . 82 LEU HD22 1 1
7 12688 1 1 82 LEU HD23 H 19.407 -5.583 17.623 1.00 . A A . 82 LEU HD23 1 1
7 12689 1 1 82 LEU HG H 18.295 -7.701 17.705 1.00 . A A . 82 LEU HG 1 1
7 12690 1 1 82 LEU N N 21.286 -7.737 20.471 1.00 . A A . 82 LEU N 1 1
7 12691 1 1 82 LEU O O 20.318 -11.204 20.588 1.00 . A A . 82 LEU O 1 1
7 12692 1 1 83 GLY C C 23.171 -12.246 19.615 1.00 . A A . 83 GLY C 1 1
7 12693 1 1 83 GLY CA C 23.044 -11.405 20.870 1.00 . A A . 83 GLY CA 1 1
7 12694 1 1 83 GLY H H 22.801 -9.322 20.576 1.00 . A A . 83 GLY H 1 1
7 12695 1 1 83 GLY HA2 H 24.034 -11.163 21.230 1.00 . A A . 83 GLY HA2 1 1
7 12696 1 1 83 GLY HA3 H 22.529 -11.980 21.625 1.00 . A A . 83 GLY HA3 1 1
7 12697 1 1 83 GLY N N 22.315 -10.171 20.641 1.00 . A A . 83 GLY N 1 1
7 12698 1 1 83 GLY O O 22.943 -13.456 19.645 1.00 . A A . 83 GLY O 1 1
7 12699 1 1 84 ILE C C 25.107 -12.828 17.069 1.00 . A A . 84 ILE C 1 1
7 12700 1 1 84 ILE CA C 23.686 -12.302 17.238 1.00 . A A . 84 ILE CA 1 1
7 12701 1 1 84 ILE CB C 23.344 -11.386 16.048 1.00 . A A . 84 ILE CB 1 1
7 12702 1 1 84 ILE CD1 C 20.849 -11.522 16.536 1.00 . A A . 84 ILE CD1 1 1
7 12703 1 1 84 ILE CG1 C 22.046 -10.622 16.320 1.00 . A A . 84 ILE CG1 1 1
7 12704 1 1 84 ILE CG2 C 23.228 -12.201 14.768 1.00 . A A . 84 ILE CG2 1 1
7 12705 1 1 84 ILE H H 23.699 -10.640 18.548 1.00 . A A . 84 ILE H 1 1
7 12706 1 1 84 ILE HA H 23.001 -13.137 17.231 1.00 . A A . 84 ILE HA 1 1
7 12707 1 1 84 ILE HB H 24.150 -10.678 15.924 1.00 . A A . 84 ILE HB 1 1
7 12708 1 1 84 ILE HD11 H 20.507 -11.429 17.556 1.00 . A A . 84 ILE HD11 1 1
7 12709 1 1 84 ILE HD12 H 20.057 -11.236 15.862 1.00 . A A . 84 ILE HD12 1 1
7 12710 1 1 84 ILE HD13 H 21.132 -12.548 16.345 1.00 . A A . 84 ILE HD13 1 1
7 12711 1 1 84 ILE HG12 H 22.170 -10.018 17.205 1.00 . A A . 84 ILE HG12 1 1
7 12712 1 1 84 ILE HG13 H 21.832 -9.981 15.478 1.00 . A A . 84 ILE HG13 1 1
7 12713 1 1 84 ILE HG21 H 24.203 -12.298 14.314 1.00 . A A . 84 ILE HG21 1 1
7 12714 1 1 84 ILE HG22 H 22.840 -13.181 15.001 1.00 . A A . 84 ILE HG22 1 1
7 12715 1 1 84 ILE HG23 H 22.559 -11.702 14.083 1.00 . A A . 84 ILE HG23 1 1
7 12716 1 1 84 ILE N N 23.531 -11.604 18.508 1.00 . A A . 84 ILE N 1 1
7 12717 1 1 84 ILE O O 26.043 -12.329 17.694 1.00 . A A . 84 ILE O 1 1
7 12718 1 1 85 SER C C 27.609 -13.356 15.678 1.00 . A A . 85 SER C 1 1
7 12719 1 1 85 SER CA C 26.569 -14.433 15.968 1.00 . A A . 85 SER CA 1 1
7 12720 1 1 85 SER CB C 26.491 -15.411 14.794 1.00 . A A . 85 SER CB 1 1
7 12721 1 1 85 SER H H 24.477 -14.192 15.750 1.00 . A A . 85 SER H 1 1
7 12722 1 1 85 SER HA H 26.863 -14.972 16.856 1.00 . A A . 85 SER HA 1 1
7 12723 1 1 85 SER HB2 H 26.355 -16.413 15.171 1.00 . A A . 85 SER HB2 1 1
7 12724 1 1 85 SER HB3 H 25.653 -15.147 14.164 1.00 . A A . 85 SER HB3 1 1
7 12725 1 1 85 SER HG H 28.099 -16.234 14.036 1.00 . A A . 85 SER HG 1 1
7 12726 1 1 85 SER N N 25.261 -13.837 16.219 1.00 . A A . 85 SER N 1 1
7 12727 1 1 85 SER O O 27.293 -12.256 15.225 1.00 . A A . 85 SER O 1 1
7 12728 1 1 85 SER OG O 27.675 -15.372 14.018 1.00 . A A . 85 SER OG 1 1
7 12729 1 1 86 PRO C C 30.268 -12.516 14.240 1.00 . A A . 86 PRO C 1 1
7 12730 1 1 86 PRO CA C 29.999 -12.753 15.723 1.00 . A A . 86 PRO CA 1 1
7 12731 1 1 86 PRO CB C 31.186 -13.464 16.375 1.00 . A A . 86 PRO CB 1 1
7 12732 1 1 86 PRO CD C 29.335 -14.971 16.488 1.00 . A A . 86 PRO CD 1 1
7 12733 1 1 86 PRO CG C 30.829 -14.910 16.337 1.00 . A A . 86 PRO CG 1 1
7 12734 1 1 86 PRO HA H 29.832 -11.805 16.212 1.00 . A A . 86 PRO HA 1 1
7 12735 1 1 86 PRO HB2 H 32.084 -13.264 15.808 1.00 . A A . 86 PRO HB2 1 1
7 12736 1 1 86 PRO HB3 H 31.308 -13.114 17.389 1.00 . A A . 86 PRO HB3 1 1
7 12737 1 1 86 PRO HD2 H 28.930 -15.792 15.914 1.00 . A A . 86 PRO HD2 1 1
7 12738 1 1 86 PRO HD3 H 29.063 -15.068 17.529 1.00 . A A . 86 PRO HD3 1 1
7 12739 1 1 86 PRO HG2 H 31.128 -15.338 15.393 1.00 . A A . 86 PRO HG2 1 1
7 12740 1 1 86 PRO HG3 H 31.309 -15.427 17.155 1.00 . A A . 86 PRO HG3 1 1
7 12741 1 1 86 PRO N N 28.884 -13.678 15.946 1.00 . A A . 86 PRO N 1 1
7 12742 1 1 86 PRO O O 30.997 -11.597 13.871 1.00 . A A . 86 PRO O 1 1
7 12743 1 1 87 MET C C 29.592 -11.802 11.491 1.00 . A A . 87 MET C 1 1
7 12744 1 1 87 MET CA C 29.848 -13.233 11.953 1.00 . A A . 87 MET CA 1 1
7 12745 1 1 87 MET CB C 28.906 -14.193 11.222 1.00 . A A . 87 MET CB 1 1
7 12746 1 1 87 MET CE C 30.487 -15.934 8.942 1.00 . A A . 87 MET CE 1 1
7 12747 1 1 87 MET CG C 29.263 -15.658 11.413 1.00 . A A . 87 MET CG 1 1
7 12748 1 1 87 MET H H 29.102 -14.067 13.750 1.00 . A A . 87 MET H 1 1
7 12749 1 1 87 MET HA H 30.868 -13.497 11.720 1.00 . A A . 87 MET HA 1 1
7 12750 1 1 87 MET HB2 H 27.901 -14.039 11.586 1.00 . A A . 87 MET HB2 1 1
7 12751 1 1 87 MET HB3 H 28.935 -13.972 10.165 1.00 . A A . 87 MET HB3 1 1
7 12752 1 1 87 MET HE1 H 29.980 -16.825 8.604 1.00 . A A . 87 MET HE1 1 1
7 12753 1 1 87 MET HE2 H 29.853 -15.074 8.782 1.00 . A A . 87 MET HE2 1 1
7 12754 1 1 87 MET HE3 H 31.408 -15.812 8.389 1.00 . A A . 87 MET HE3 1 1
7 12755 1 1 87 MET HG2 H 29.297 -15.872 12.471 1.00 . A A . 87 MET HG2 1 1
7 12756 1 1 87 MET HG3 H 28.499 -16.263 10.949 1.00 . A A . 87 MET HG3 1 1
7 12757 1 1 87 MET N N 29.672 -13.352 13.395 1.00 . A A . 87 MET N 1 1
7 12758 1 1 87 MET O O 28.598 -11.184 11.873 1.00 . A A . 87 MET O 1 1
7 12759 1 1 87 MET SD S 30.858 -16.084 10.688 1.00 . A A . 87 MET SD 1 1
7 12760 1 1 88 HIS C C 29.203 -9.818 9.175 1.00 . A A . 88 HIS C 1 1
7 12761 1 1 88 HIS CA C 30.368 -9.920 10.154 1.00 . A A . 88 HIS CA 1 1
7 12762 1 1 88 HIS CB C 31.664 -9.488 9.469 1.00 . A A . 88 HIS CB 1 1
7 12763 1 1 88 HIS CD2 C 32.964 -11.529 8.536 1.00 . A A . 88 HIS CD2 1 1
7 12764 1 1 88 HIS CE1 C 32.365 -11.355 6.433 1.00 . A A . 88 HIS CE1 1 1
7 12765 1 1 88 HIS CG C 32.147 -10.455 8.432 1.00 . A A . 88 HIS CG 1 1
7 12766 1 1 88 HIS H H 31.266 -11.822 10.399 1.00 . A A . 88 HIS H 1 1
7 12767 1 1 88 HIS HA H 30.177 -9.266 10.991 1.00 . A A . 88 HIS HA 1 1
7 12768 1 1 88 HIS HB2 H 31.508 -8.535 8.986 1.00 . A A . 88 HIS HB2 1 1
7 12769 1 1 88 HIS HB3 H 32.440 -9.384 10.214 1.00 . A A . 88 HIS HB3 1 1
7 12770 1 1 88 HIS HD1 H 31.201 -9.696 6.710 1.00 . A A . 88 HIS HD1 1 1
7 12771 1 1 88 HIS HD2 H 33.434 -11.893 9.438 1.00 . A A . 88 HIS HD2 1 1
7 12772 1 1 88 HIS HE1 H 32.266 -11.543 5.375 1.00 . A A . 88 HIS HE1 1 1
7 12773 1 1 88 HIS N N 30.496 -11.280 10.668 1.00 . A A . 88 HIS N 1 1
7 12774 1 1 88 HIS ND1 N 31.790 -10.373 7.103 1.00 . A A . 88 HIS ND1 1 1
7 12775 1 1 88 HIS NE2 N 33.083 -12.071 7.280 1.00 . A A . 88 HIS NE2 1 1
7 12776 1 1 88 HIS O O 29.195 -10.474 8.135 1.00 . A A . 88 HIS O 1 1
7 12777 1 1 89 GLU C C 26.947 -7.356 8.193 1.00 . A A . 89 GLU C 1 1
7 12778 1 1 89 GLU CA C 27.050 -8.803 8.667 1.00 . A A . 89 GLU CA 1 1
7 12779 1 1 89 GLU CB C 25.778 -9.196 9.421 1.00 . A A . 89 GLU CB 1 1
7 12780 1 1 89 GLU CD C 24.610 -10.907 10.867 1.00 . A A . 89 GLU CD 1 1
7 12781 1 1 89 GLU CG C 25.911 -10.488 10.209 1.00 . A A . 89 GLU CG 1 1
7 12782 1 1 89 GLU H H 28.284 -8.493 10.358 1.00 . A A . 89 GLU H 1 1
7 12783 1 1 89 GLU HA H 27.159 -9.445 7.806 1.00 . A A . 89 GLU HA 1 1
7 12784 1 1 89 GLU HB2 H 25.522 -8.403 10.110 1.00 . A A . 89 GLU HB2 1 1
7 12785 1 1 89 GLU HB3 H 24.974 -9.314 8.709 1.00 . A A . 89 GLU HB3 1 1
7 12786 1 1 89 GLU HG2 H 26.225 -11.273 9.537 1.00 . A A . 89 GLU HG2 1 1
7 12787 1 1 89 GLU HG3 H 26.658 -10.351 10.976 1.00 . A A . 89 GLU HG3 1 1
7 12788 1 1 89 GLU N N 28.220 -8.989 9.516 1.00 . A A . 89 GLU N 1 1
7 12789 1 1 89 GLU O O 26.220 -7.052 7.247 1.00 . A A . 89 GLU O 1 1
7 12790 1 1 89 GLU OE1 O 24.288 -10.362 11.943 1.00 . A A . 89 GLU OE1 1 1
7 12791 1 1 89 GLU OE2 O 23.916 -11.780 10.306 1.00 . A A . 89 GLU OE2 1 1
7 12792 1 1 90 HIS C C 27.947 -4.863 7.015 1.00 . A A . 90 HIS C 1 1
7 12793 1 1 90 HIS CA C 27.672 -5.053 8.504 1.00 . A A . 90 HIS CA 1 1
7 12794 1 1 90 HIS CB C 28.713 -4.295 9.327 1.00 . A A . 90 HIS CB 1 1
7 12795 1 1 90 HIS CD2 C 31.090 -4.985 8.551 1.00 . A A . 90 HIS CD2 1 1
7 12796 1 1 90 HIS CE1 C 31.618 -6.274 10.245 1.00 . A A . 90 HIS CE1 1 1
7 12797 1 1 90 HIS CG C 30.038 -4.988 9.403 1.00 . A A . 90 HIS CG 1 1
7 12798 1 1 90 HIS H H 28.240 -6.772 9.602 1.00 . A A . 90 HIS H 1 1
7 12799 1 1 90 HIS HA H 26.692 -4.660 8.729 1.00 . A A . 90 HIS HA 1 1
7 12800 1 1 90 HIS HB2 H 28.873 -3.322 8.884 1.00 . A A . 90 HIS HB2 1 1
7 12801 1 1 90 HIS HB3 H 28.344 -4.170 10.335 1.00 . A A . 90 HIS HB3 1 1
7 12802 1 1 90 HIS HD1 H 29.847 -6.012 11.236 1.00 . A A . 90 HIS HD1 1 1
7 12803 1 1 90 HIS HD2 H 31.156 -4.447 7.616 1.00 . A A . 90 HIS HD2 1 1
7 12804 1 1 90 HIS HE1 H 32.161 -6.938 10.900 1.00 . A A . 90 HIS HE1 1 1
7 12805 1 1 90 HIS N N 27.680 -6.469 8.857 1.00 . A A . 90 HIS N 1 1
7 12806 1 1 90 HIS ND1 N 30.401 -5.806 10.453 1.00 . A A . 90 HIS ND1 1 1
7 12807 1 1 90 HIS NE2 N 32.059 -5.791 9.097 1.00 . A A . 90 HIS NE2 1 1
7 12808 1 1 90 HIS O O 29.033 -5.177 6.529 1.00 . A A . 90 HIS O 1 1
7 12809 1 1 91 ALA C C 27.360 -2.644 4.570 1.00 . A A . 91 ALA C 1 1
7 12810 1 1 91 ALA CA C 27.090 -4.115 4.864 1.00 . A A . 91 ALA CA 1 1
7 12811 1 1 91 ALA CB C 25.839 -4.580 4.133 1.00 . A A . 91 ALA CB 1 1
7 12812 1 1 91 ALA H H 26.112 -4.117 6.740 1.00 . A A . 91 ALA H 1 1
7 12813 1 1 91 ALA HA H 27.924 -4.702 4.507 1.00 . A A . 91 ALA HA 1 1
7 12814 1 1 91 ALA HB1 H 25.008 -4.602 4.822 1.00 . A A . 91 ALA HB1 1 1
7 12815 1 1 91 ALA HB2 H 25.620 -3.899 3.324 1.00 . A A . 91 ALA HB2 1 1
7 12816 1 1 91 ALA HB3 H 26.002 -5.571 3.735 1.00 . A A . 91 ALA HB3 1 1
7 12817 1 1 91 ALA N N 26.955 -4.348 6.296 1.00 . A A . 91 ALA N 1 1
7 12818 1 1 91 ALA O O 27.220 -1.791 5.446 1.00 . A A . 91 ALA O 1 1
7 12819 1 1 92 GLU C C 27.603 -0.740 1.482 1.00 . A A . 92 GLU C 1 1
7 12820 1 1 92 GLU CA C 28.040 -0.984 2.925 1.00 . A A . 92 GLU CA 1 1
7 12821 1 1 92 GLU CB C 29.534 -0.691 3.072 1.00 . A A . 92 GLU CB 1 1
7 12822 1 1 92 GLU CD C 30.314 -2.001 1.057 1.00 . A A . 92 GLU CD 1 1
7 12823 1 1 92 GLU CG C 30.427 -1.808 2.557 1.00 . A A . 92 GLU CG 1 1
7 12824 1 1 92 GLU H H 27.842 -3.077 2.678 1.00 . A A . 92 GLU H 1 1
7 12825 1 1 92 GLU HA H 27.487 -0.321 3.572 1.00 . A A . 92 GLU HA 1 1
7 12826 1 1 92 GLU HB2 H 29.769 0.210 2.525 1.00 . A A . 92 GLU HB2 1 1
7 12827 1 1 92 GLU HB3 H 29.757 -0.535 4.117 1.00 . A A . 92 GLU HB3 1 1
7 12828 1 1 92 GLU HG2 H 31.453 -1.572 2.798 1.00 . A A . 92 GLU HG2 1 1
7 12829 1 1 92 GLU HG3 H 30.147 -2.729 3.045 1.00 . A A . 92 GLU HG3 1 1
7 12830 1 1 92 GLU N N 27.748 -2.354 3.332 1.00 . A A . 92 GLU N 1 1
7 12831 1 1 92 GLU O O 27.565 -1.664 0.669 1.00 . A A . 92 GLU O 1 1
7 12832 1 1 92 GLU OE1 O 30.261 -0.985 0.332 1.00 . A A . 92 GLU OE1 1 1
7 12833 1 1 92 GLU OE2 O 30.279 -3.166 0.609 1.00 . A A . 92 GLU OE2 1 1
7 12834 1 1 93 VAL C C 27.616 2.079 -0.690 1.00 . A A . 93 VAL C 1 1
7 12835 1 1 93 VAL CA C 26.838 0.875 -0.170 1.00 . A A . 93 VAL CA 1 1
7 12836 1 1 93 VAL CB C 25.332 1.198 -0.204 1.00 . A A . 93 VAL CB 1 1
7 12837 1 1 93 VAL CG1 C 24.899 1.574 -1.612 1.00 . A A . 93 VAL CG1 1 1
7 12838 1 1 93 VAL CG2 C 24.523 0.019 0.315 1.00 . A A . 93 VAL CG2 1 1
7 12839 1 1 93 VAL H H 27.322 1.201 1.865 1.00 . A A . 93 VAL H 1 1
7 12840 1 1 93 VAL HA H 27.019 0.032 -0.820 1.00 . A A . 93 VAL HA 1 1
7 12841 1 1 93 VAL HB H 25.152 2.044 0.443 1.00 . A A . 93 VAL HB 1 1
7 12842 1 1 93 VAL HG11 H 25.518 1.056 -2.330 1.00 . A A . 93 VAL HG11 1 1
7 12843 1 1 93 VAL HG12 H 23.866 1.294 -1.759 1.00 . A A . 93 VAL HG12 1 1
7 12844 1 1 93 VAL HG13 H 25.005 2.640 -1.749 1.00 . A A . 93 VAL HG13 1 1
7 12845 1 1 93 VAL HG21 H 24.903 -0.895 -0.117 1.00 . A A . 93 VAL HG21 1 1
7 12846 1 1 93 VAL HG22 H 24.607 -0.030 1.392 1.00 . A A . 93 VAL HG22 1 1
7 12847 1 1 93 VAL HG23 H 23.486 0.144 0.041 1.00 . A A . 93 VAL HG23 1 1
7 12848 1 1 93 VAL N N 27.272 0.509 1.173 1.00 . A A . 93 VAL N 1 1
7 12849 1 1 93 VAL O O 27.460 3.194 -0.194 1.00 . A A . 93 VAL O 1 1
7 12850 1 1 94 VAL C C 29.117 2.927 -3.802 1.00 . A A . 94 VAL C 1 1
7 12851 1 1 94 VAL CA C 29.258 2.909 -2.283 1.00 . A A . 94 VAL CA 1 1
7 12852 1 1 94 VAL CB C 30.746 2.758 -1.918 1.00 . A A . 94 VAL CB 1 1
7 12853 1 1 94 VAL CG1 C 31.564 3.882 -2.535 1.00 . A A . 94 VAL CG1 1 1
7 12854 1 1 94 VAL CG2 C 30.923 2.726 -0.408 1.00 . A A . 94 VAL CG2 1 1
7 12855 1 1 94 VAL H H 28.536 0.933 -2.046 1.00 . A A . 94 VAL H 1 1
7 12856 1 1 94 VAL HA H 28.905 3.851 -1.888 1.00 . A A . 94 VAL HA 1 1
7 12857 1 1 94 VAL HB H 31.102 1.821 -2.321 1.00 . A A . 94 VAL HB 1 1
7 12858 1 1 94 VAL HG11 H 31.820 3.624 -3.553 1.00 . A A . 94 VAL HG11 1 1
7 12859 1 1 94 VAL HG12 H 30.986 4.794 -2.528 1.00 . A A . 94 VAL HG12 1 1
7 12860 1 1 94 VAL HG13 H 32.470 4.024 -1.963 1.00 . A A . 94 VAL HG13 1 1
7 12861 1 1 94 VAL HG21 H 30.614 1.763 -0.030 1.00 . A A . 94 VAL HG21 1 1
7 12862 1 1 94 VAL HG22 H 31.962 2.892 -0.163 1.00 . A A . 94 VAL HG22 1 1
7 12863 1 1 94 VAL HG23 H 30.320 3.502 0.043 1.00 . A A . 94 VAL HG23 1 1
7 12864 1 1 94 VAL N N 28.455 1.844 -1.693 1.00 . A A . 94 VAL N 1 1
7 12865 1 1 94 VAL O O 29.622 2.041 -4.492 1.00 . A A . 94 VAL O 1 1
7 12866 1 1 95 PHE C C 28.483 5.507 -6.209 1.00 . A A . 95 PHE C 1 1
7 12867 1 1 95 PHE CA C 28.223 4.074 -5.752 1.00 . A A . 95 PHE CA 1 1
7 12868 1 1 95 PHE CB C 26.798 3.660 -6.124 1.00 . A A . 95 PHE CB 1 1
7 12869 1 1 95 PHE CD1 C 26.544 1.358 -5.157 1.00 . A A . 95 PHE CD1 1 1
7 12870 1 1 95 PHE CD2 C 26.544 1.597 -7.530 1.00 . A A . 95 PHE CD2 1 1
7 12871 1 1 95 PHE CE1 C 26.385 -0.008 -5.292 1.00 . A A . 95 PHE CE1 1 1
7 12872 1 1 95 PHE CE2 C 26.384 0.231 -7.670 1.00 . A A . 95 PHE CE2 1 1
7 12873 1 1 95 PHE CG C 26.625 2.175 -6.273 1.00 . A A . 95 PHE CG 1 1
7 12874 1 1 95 PHE CZ C 26.306 -0.573 -6.550 1.00 . A A . 95 PHE CZ 1 1
7 12875 1 1 95 PHE H H 28.052 4.616 -3.713 1.00 . A A . 95 PHE H 1 1
7 12876 1 1 95 PHE HA H 28.921 3.418 -6.250 1.00 . A A . 95 PHE HA 1 1
7 12877 1 1 95 PHE HB2 H 26.120 3.996 -5.354 1.00 . A A . 95 PHE HB2 1 1
7 12878 1 1 95 PHE HB3 H 26.529 4.122 -7.062 1.00 . A A . 95 PHE HB3 1 1
7 12879 1 1 95 PHE HD1 H 26.606 1.799 -4.172 1.00 . A A . 95 PHE HD1 1 1
7 12880 1 1 95 PHE HD2 H 26.605 2.224 -8.407 1.00 . A A . 95 PHE HD2 1 1
7 12881 1 1 95 PHE HE1 H 26.324 -0.634 -4.413 1.00 . A A . 95 PHE HE1 1 1
7 12882 1 1 95 PHE HE2 H 26.322 -0.208 -8.655 1.00 . A A . 95 PHE HE2 1 1
7 12883 1 1 95 PHE HZ H 26.180 -1.640 -6.657 1.00 . A A . 95 PHE HZ 1 1
7 12884 1 1 95 PHE N N 28.430 3.942 -4.315 1.00 . A A . 95 PHE N 1 1
7 12885 1 1 95 PHE O O 28.355 6.452 -5.431 1.00 . A A . 95 PHE O 1 1
7 12886 1 1 96 THR C C 28.125 7.336 -9.125 1.00 . A A . 96 THR C 1 1
7 12887 1 1 96 THR CA C 29.132 6.975 -8.038 1.00 . A A . 96 THR CA 1 1
7 12888 1 1 96 THR CB C 30.553 7.042 -8.629 1.00 . A A . 96 THR CB 1 1
7 12889 1 1 96 THR CG2 C 30.761 5.946 -9.664 1.00 . A A . 96 THR CG2 1 1
7 12890 1 1 96 THR H H 28.936 4.867 -8.048 1.00 . A A . 96 THR H 1 1
7 12891 1 1 96 THR HA H 29.062 7.700 -7.241 1.00 . A A . 96 THR HA 1 1
7 12892 1 1 96 THR HB H 31.265 6.902 -7.830 1.00 . A A . 96 THR HB 1 1
7 12893 1 1 96 THR HG1 H 31.485 8.256 -9.874 1.00 . A A . 96 THR HG1 1 1
7 12894 1 1 96 THR HG21 H 31.795 5.935 -9.974 1.00 . A A . 96 THR HG21 1 1
7 12895 1 1 96 THR HG22 H 30.130 6.135 -10.520 1.00 . A A . 96 THR HG22 1 1
7 12896 1 1 96 THR HG23 H 30.505 4.991 -9.232 1.00 . A A . 96 THR HG23 1 1
7 12897 1 1 96 THR N N 28.851 5.660 -7.477 1.00 . A A . 96 THR N 1 1
7 12898 1 1 96 THR O O 27.684 6.476 -9.887 1.00 . A A . 96 THR O 1 1
7 12899 1 1 96 THR OG1 O 30.772 8.322 -9.232 1.00 . A A . 96 THR OG1 1 1
7 12900 1 1 97 ALA C C 27.490 9.320 -11.530 1.00 . A A . 97 ALA C 1 1
7 12901 1 1 97 ALA CA C 26.810 9.088 -10.185 1.00 . A A . 97 ALA CA 1 1
7 12902 1 1 97 ALA CB C 26.139 10.366 -9.704 1.00 . A A . 97 ALA CB 1 1
7 12903 1 1 97 ALA H H 28.150 9.252 -8.555 1.00 . A A . 97 ALA H 1 1
7 12904 1 1 97 ALA HA H 26.047 8.332 -10.303 1.00 . A A . 97 ALA HA 1 1
7 12905 1 1 97 ALA HB1 H 25.069 10.280 -9.833 1.00 . A A . 97 ALA HB1 1 1
7 12906 1 1 97 ALA HB2 H 26.364 10.521 -8.659 1.00 . A A . 97 ALA HB2 1 1
7 12907 1 1 97 ALA HB3 H 26.504 11.203 -10.279 1.00 . A A . 97 ALA HB3 1 1
7 12908 1 1 97 ALA N N 27.764 8.614 -9.189 1.00 . A A . 97 ALA N 1 1
7 12909 1 1 97 ALA O O 28.701 9.522 -11.597 1.00 . A A . 97 ALA O 1 1
7 12910 1 1 98 ASN C C 28.219 8.392 -14.313 1.00 . A A . 98 ASN C 1 1
7 12911 1 1 98 ASN CA C 27.227 9.492 -13.944 1.00 . A A . 98 ASN CA 1 1
7 12912 1 1 98 ASN CB C 27.904 10.859 -14.046 1.00 . A A . 98 ASN CB 1 1
7 12913 1 1 98 ASN CG C 27.124 11.946 -13.331 1.00 . A A . 98 ASN CG 1 1
7 12914 1 1 98 ASN H H 25.742 9.120 -12.481 1.00 . A A . 98 ASN H 1 1
7 12915 1 1 98 ASN HA H 26.398 9.458 -14.633 1.00 . A A . 98 ASN HA 1 1
7 12916 1 1 98 ASN HB2 H 28.889 10.801 -13.604 1.00 . A A . 98 ASN HB2 1 1
7 12917 1 1 98 ASN HB3 H 27.996 11.132 -15.086 1.00 . A A . 98 ASN HB3 1 1
7 12918 1 1 98 ASN HD21 H 28.715 12.396 -12.225 1.00 . A A . 98 ASN HD21 1 1
7 12919 1 1 98 ASN HD22 H 27.297 13.335 -11.920 1.00 . A A . 98 ASN HD22 1 1
7 12920 1 1 98 ASN N N 26.701 9.287 -12.599 1.00 . A A . 98 ASN N 1 1
7 12921 1 1 98 ASN ND2 N 27.778 12.628 -12.398 1.00 . A A . 98 ASN ND2 1 1
7 12922 1 1 98 ASN O O 29.349 8.670 -14.716 1.00 . A A . 98 ASN O 1 1
7 12923 1 1 98 ASN OD1 O 25.947 12.169 -13.615 1.00 . A A . 98 ASN OD1 1 1
7 12924 1 1 99 ASP C C 27.827 4.891 -15.155 1.00 . A A . 99 ASP C 1 1
7 12925 1 1 99 ASP CA C 28.637 6.002 -14.494 1.00 . A A . 99 ASP CA 1 1
7 12926 1 1 99 ASP CB C 29.314 5.471 -13.228 1.00 . A A . 99 ASP CB 1 1
7 12927 1 1 99 ASP CG C 30.453 4.520 -13.536 1.00 . A A . 99 ASP CG 1 1
7 12928 1 1 99 ASP H H 26.878 6.986 -13.848 1.00 . A A . 99 ASP H 1 1
7 12929 1 1 99 ASP HA H 29.397 6.336 -15.183 1.00 . A A . 99 ASP HA 1 1
7 12930 1 1 99 ASP HB2 H 29.707 6.303 -12.663 1.00 . A A . 99 ASP HB2 1 1
7 12931 1 1 99 ASP HB3 H 28.583 4.947 -12.630 1.00 . A A . 99 ASP HB3 1 1
7 12932 1 1 99 ASP N N 27.788 7.144 -14.174 1.00 . A A . 99 ASP N 1 1
7 12933 1 1 99 ASP O O 26.610 4.812 -14.988 1.00 . A A . 99 ASP O 1 1
7 12934 1 1 99 ASP OD1 O 31.503 4.991 -14.024 1.00 . A A . 99 ASP OD1 1 1
7 12935 1 1 99 ASP OD2 O 30.296 3.306 -13.293 1.00 . A A . 99 ASP OD2 1 1
7 12936 1 1 100 SER C C 27.220 1.966 -15.604 1.00 . A A . 100 SER C 1 1
7 12937 1 1 100 SER CA C 27.853 2.932 -16.601 1.00 . A A . 100 SER CA 1 1
7 12938 1 1 100 SER CB C 28.856 2.187 -17.484 1.00 . A A . 100 SER CB 1 1
7 12939 1 1 100 SER H H 29.479 4.151 -16.004 1.00 . A A . 100 SER H 1 1
7 12940 1 1 100 SER HA H 27.077 3.348 -17.226 1.00 . A A . 100 SER HA 1 1
7 12941 1 1 100 SER HB2 H 29.768 2.023 -16.930 1.00 . A A . 100 SER HB2 1 1
7 12942 1 1 100 SER HB3 H 28.436 1.236 -17.777 1.00 . A A . 100 SER HB3 1 1
7 12943 1 1 100 SER HG H 28.955 2.406 -19.429 1.00 . A A . 100 SER HG 1 1
7 12944 1 1 100 SER N N 28.510 4.036 -15.909 1.00 . A A . 100 SER N 1 1
7 12945 1 1 100 SER O O 27.913 1.185 -14.954 1.00 . A A . 100 SER O 1 1
7 12946 1 1 100 SER OG O 29.159 2.932 -18.651 1.00 . A A . 100 SER OG 1 1
7 12947 1 1 101 GLY C C 23.866 1.736 -14.119 1.00 . A A . 101 GLY C 1 1
7 12948 1 1 101 GLY CA C 25.190 1.153 -14.572 1.00 . A A . 101 GLY CA 1 1
7 12949 1 1 101 GLY H H 25.396 2.670 -16.035 1.00 . A A . 101 GLY H 1 1
7 12950 1 1 101 GLY HA2 H 25.009 0.208 -15.059 1.00 . A A . 101 GLY HA2 1 1
7 12951 1 1 101 GLY HA3 H 25.812 0.985 -13.704 1.00 . A A . 101 GLY HA3 1 1
7 12952 1 1 101 GLY N N 25.897 2.027 -15.490 1.00 . A A . 101 GLY N 1 1
7 12953 1 1 101 GLY O O 23.535 2.884 -14.417 1.00 . A A . 101 GLY O 1 1
7 12954 1 1 102 PRO C C 21.890 2.408 -11.780 1.00 . A A . 102 PRO C 1 1
7 12955 1 1 102 PRO CA C 21.774 1.354 -12.875 1.00 . A A . 102 PRO CA 1 1
7 12956 1 1 102 PRO CB C 21.179 0.060 -12.313 1.00 . A A . 102 PRO CB 1 1
7 12957 1 1 102 PRO CD C 23.414 -0.447 -12.992 1.00 . A A . 102 PRO CD 1 1
7 12958 1 1 102 PRO CG C 22.360 -0.783 -11.974 1.00 . A A . 102 PRO CG 1 1
7 12959 1 1 102 PRO HA H 21.142 1.727 -13.668 1.00 . A A . 102 PRO HA 1 1
7 12960 1 1 102 PRO HB2 H 20.589 0.285 -11.436 1.00 . A A . 102 PRO HB2 1 1
7 12961 1 1 102 PRO HB3 H 20.560 -0.410 -13.060 1.00 . A A . 102 PRO HB3 1 1
7 12962 1 1 102 PRO HD2 H 24.397 -0.496 -12.547 1.00 . A A . 102 PRO HD2 1 1
7 12963 1 1 102 PRO HD3 H 23.347 -1.114 -13.838 1.00 . A A . 102 PRO HD3 1 1
7 12964 1 1 102 PRO HG2 H 22.709 -0.545 -10.981 1.00 . A A . 102 PRO HG2 1 1
7 12965 1 1 102 PRO HG3 H 22.095 -1.827 -12.040 1.00 . A A . 102 PRO HG3 1 1
7 12966 1 1 102 PRO N N 23.083 0.933 -13.384 1.00 . A A . 102 PRO N 1 1
7 12967 1 1 102 PRO O O 22.992 2.757 -11.355 1.00 . A A . 102 PRO O 1 1
7 12968 1 1 103 ARG C C 20.042 3.392 -9.021 1.00 . A A . 103 ARG C 1 1
7 12969 1 1 103 ARG CA C 20.720 3.926 -10.280 1.00 . A A . 103 ARG CA 1 1
7 12970 1 1 103 ARG CB C 19.992 5.178 -10.772 1.00 . A A . 103 ARG CB 1 1
7 12971 1 1 103 ARG CD C 21.138 5.818 -12.915 1.00 . A A . 103 ARG CD 1 1
7 12972 1 1 103 ARG CG C 20.904 6.182 -11.458 1.00 . A A . 103 ARG CG 1 1
7 12973 1 1 103 ARG CZ C 19.688 7.343 -14.185 1.00 . A A . 103 ARG CZ 1 1
7 12974 1 1 103 ARG H H 19.900 2.592 -11.704 1.00 . A A . 103 ARG H 1 1
7 12975 1 1 103 ARG HA H 21.741 4.184 -10.042 1.00 . A A . 103 ARG HA 1 1
7 12976 1 1 103 ARG HB2 H 19.227 4.882 -11.475 1.00 . A A . 103 ARG HB2 1 1
7 12977 1 1 103 ARG HB3 H 19.527 5.664 -9.929 1.00 . A A . 103 ARG HB3 1 1
7 12978 1 1 103 ARG HD2 H 21.987 6.376 -13.280 1.00 . A A . 103 ARG HD2 1 1
7 12979 1 1 103 ARG HD3 H 21.347 4.761 -12.979 1.00 . A A . 103 ARG HD3 1 1
7 12980 1 1 103 ARG HE H 19.388 5.381 -13.994 1.00 . A A . 103 ARG HE 1 1
7 12981 1 1 103 ARG HG2 H 20.446 7.160 -11.412 1.00 . A A . 103 ARG HG2 1 1
7 12982 1 1 103 ARG HG3 H 21.853 6.202 -10.943 1.00 . A A . 103 ARG HG3 1 1
7 12983 1 1 103 ARG HH11 H 21.278 8.221 -13.301 1.00 . A A . 103 ARG HH11 1 1
7 12984 1 1 103 ARG HH12 H 20.247 9.286 -14.200 1.00 . A A . 103 ARG HH12 1 1
7 12985 1 1 103 ARG HH21 H 18.024 6.772 -15.181 1.00 . A A . 103 ARG HH21 1 1
7 12986 1 1 103 ARG HH22 H 18.396 8.460 -15.268 1.00 . A A . 103 ARG HH22 1 1
7 12987 1 1 103 ARG N N 20.746 2.911 -11.326 1.00 . A A . 103 ARG N 1 1
7 12988 1 1 103 ARG NE N 19.978 6.123 -13.749 1.00 . A A . 103 ARG NE 1 1
7 12989 1 1 103 ARG NH1 N 20.468 8.368 -13.869 1.00 . A A . 103 ARG NH1 1 1
7 12990 1 1 103 ARG NH2 N 18.614 7.541 -14.940 1.00 . A A . 103 ARG NH2 1 1
7 12991 1 1 103 ARG O O 19.398 2.344 -9.048 1.00 . A A . 103 ARG O 1 1
7 12992 1 1 104 ARG C C 19.561 4.890 -5.673 1.00 . A A . 104 ARG C 1 1
7 12993 1 1 104 ARG CA C 19.596 3.721 -6.651 1.00 . A A . 104 ARG CA 1 1
7 12994 1 1 104 ARG CB C 20.377 2.555 -6.042 1.00 . A A . 104 ARG CB 1 1
7 12995 1 1 104 ARG CD C 18.444 1.009 -5.609 1.00 . A A . 104 ARG CD 1 1
7 12996 1 1 104 ARG CG C 19.597 1.783 -4.990 1.00 . A A . 104 ARG CG 1 1
7 12997 1 1 104 ARG CZ C 18.832 -1.253 -4.729 1.00 . A A . 104 ARG CZ 1 1
7 12998 1 1 104 ARG H H 20.718 4.948 -7.961 1.00 . A A . 104 ARG H 1 1
7 12999 1 1 104 ARG HA H 18.584 3.400 -6.847 1.00 . A A . 104 ARG HA 1 1
7 13000 1 1 104 ARG HB2 H 20.652 1.869 -6.830 1.00 . A A . 104 ARG HB2 1 1
7 13001 1 1 104 ARG HB3 H 21.275 2.941 -5.582 1.00 . A A . 104 ARG HB3 1 1
7 13002 1 1 104 ARG HD2 H 17.588 1.663 -5.681 1.00 . A A . 104 ARG HD2 1 1
7 13003 1 1 104 ARG HD3 H 18.734 0.686 -6.597 1.00 . A A . 104 ARG HD3 1 1
7 13004 1 1 104 ARG HE H 17.235 -0.130 -4.320 1.00 . A A . 104 ARG HE 1 1
7 13005 1 1 104 ARG HG2 H 20.263 1.086 -4.502 1.00 . A A . 104 ARG HG2 1 1
7 13006 1 1 104 ARG HG3 H 19.205 2.478 -4.263 1.00 . A A . 104 ARG HG3 1 1
7 13007 1 1 104 ARG HH11 H 20.284 -0.554 -5.945 1.00 . A A . 104 ARG HH11 1 1
7 13008 1 1 104 ARG HH12 H 20.545 -2.147 -5.318 1.00 . A A . 104 ARG HH12 1 1
7 13009 1 1 104 ARG HH21 H 17.568 -2.227 -3.487 1.00 . A A . 104 ARG HH21 1 1
7 13010 1 1 104 ARG HH22 H 18.999 -3.099 -3.920 1.00 . A A . 104 ARG HH22 1 1
7 13011 1 1 104 ARG N N 20.192 4.121 -7.920 1.00 . A A . 104 ARG N 1 1
7 13012 1 1 104 ARG NE N 18.081 -0.161 -4.813 1.00 . A A . 104 ARG NE 1 1
7 13013 1 1 104 ARG NH1 N 19.982 -1.324 -5.385 1.00 . A A . 104 ARG NH1 1 1
7 13014 1 1 104 ARG NH2 N 18.434 -2.277 -3.984 1.00 . A A . 104 ARG NH2 1 1
7 13015 1 1 104 ARG O O 20.485 5.704 -5.629 1.00 . A A . 104 ARG O 1 1
7 13016 1 1 105 TYR C C 18.342 5.490 -2.494 1.00 . A A . 105 TYR C 1 1
7 13017 1 1 105 TYR CA C 18.334 6.042 -3.916 1.00 . A A . 105 TYR CA 1 1
7 13018 1 1 105 TYR CB C 17.033 6.806 -4.171 1.00 . A A . 105 TYR CB 1 1
7 13019 1 1 105 TYR CD1 C 17.552 8.212 -6.203 1.00 . A A . 105 TYR CD1 1 1
7 13020 1 1 105 TYR CD2 C 15.903 6.504 -6.408 1.00 . A A . 105 TYR CD2 1 1
7 13021 1 1 105 TYR CE1 C 17.365 8.558 -7.527 1.00 . A A . 105 TYR CE1 1 1
7 13022 1 1 105 TYR CE2 C 15.710 6.843 -7.733 1.00 . A A . 105 TYR CE2 1 1
7 13023 1 1 105 TYR CG C 16.825 7.181 -5.620 1.00 . A A . 105 TYR CG 1 1
7 13024 1 1 105 TYR CZ C 16.443 7.871 -8.288 1.00 . A A . 105 TYR CZ 1 1
7 13025 1 1 105 TYR H H 17.787 4.292 -4.973 1.00 . A A . 105 TYR H 1 1
7 13026 1 1 105 TYR HA H 19.167 6.720 -4.031 1.00 . A A . 105 TYR HA 1 1
7 13027 1 1 105 TYR HB2 H 16.199 6.195 -3.864 1.00 . A A . 105 TYR HB2 1 1
7 13028 1 1 105 TYR HB3 H 17.039 7.716 -3.589 1.00 . A A . 105 TYR HB3 1 1
7 13029 1 1 105 TYR HD1 H 18.274 8.748 -5.604 1.00 . A A . 105 TYR HD1 1 1
7 13030 1 1 105 TYR HD2 H 15.330 5.699 -5.971 1.00 . A A . 105 TYR HD2 1 1
7 13031 1 1 105 TYR HE1 H 17.939 9.363 -7.962 1.00 . A A . 105 TYR HE1 1 1
7 13032 1 1 105 TYR HE2 H 14.987 6.305 -8.330 1.00 . A A . 105 TYR HE2 1 1
7 13033 1 1 105 TYR HH H 15.911 9.108 -9.661 1.00 . A A . 105 TYR HH 1 1
7 13034 1 1 105 TYR N N 18.490 4.970 -4.891 1.00 . A A . 105 TYR N 1 1
7 13035 1 1 105 TYR O O 18.955 6.067 -1.594 1.00 . A A . 105 TYR O 1 1
7 13036 1 1 105 TYR OH O 16.254 8.212 -9.608 1.00 . A A . 105 TYR OH 1 1
7 13037 1 1 106 THR C C 18.751 2.779 -0.770 1.00 . A A . 106 THR C 1 1
7 13038 1 1 106 THR CA C 17.584 3.737 -0.985 1.00 . A A . 106 THR CA 1 1
7 13039 1 1 106 THR CB C 16.262 2.966 -0.806 1.00 . A A . 106 THR CB 1 1
7 13040 1 1 106 THR CG2 C 16.216 2.283 0.553 1.00 . A A . 106 THR CG2 1 1
7 13041 1 1 106 THR H H 17.189 3.956 -3.053 1.00 . A A . 106 THR H 1 1
7 13042 1 1 106 THR HA H 17.627 4.515 -0.238 1.00 . A A . 106 THR HA 1 1
7 13043 1 1 106 THR HB H 16.196 2.211 -1.575 1.00 . A A . 106 THR HB 1 1
7 13044 1 1 106 THR HG1 H 14.529 3.510 -1.572 1.00 . A A . 106 THR HG1 1 1
7 13045 1 1 106 THR HG21 H 15.198 2.001 0.780 1.00 . A A . 106 THR HG21 1 1
7 13046 1 1 106 THR HG22 H 16.579 2.962 1.310 1.00 . A A . 106 THR HG22 1 1
7 13047 1 1 106 THR HG23 H 16.836 1.400 0.533 1.00 . A A . 106 THR HG23 1 1
7 13048 1 1 106 THR N N 17.658 4.368 -2.296 1.00 . A A . 106 THR N 1 1
7 13049 1 1 106 THR O O 19.121 2.025 -1.671 1.00 . A A . 106 THR O 1 1
7 13050 1 1 106 THR OG1 O 15.153 3.862 -0.932 1.00 . A A . 106 THR OG1 1 1
7 13051 1 1 107 ILE C C 19.967 0.595 1.273 1.00 . A A . 107 ILE C 1 1
7 13052 1 1 107 ILE CA C 20.449 1.947 0.760 1.00 . A A . 107 ILE CA 1 1
7 13053 1 1 107 ILE CB C 21.362 2.590 1.821 1.00 . A A . 107 ILE CB 1 1
7 13054 1 1 107 ILE CD1 C 21.077 5.091 1.444 1.00 . A A . 107 ILE CD1 1 1
7 13055 1 1 107 ILE CG1 C 21.974 3.884 1.281 1.00 . A A . 107 ILE CG1 1 1
7 13056 1 1 107 ILE CG2 C 22.453 1.618 2.242 1.00 . A A . 107 ILE CG2 1 1
7 13057 1 1 107 ILE H H 18.986 3.437 1.102 1.00 . A A . 107 ILE H 1 1
7 13058 1 1 107 ILE HA H 21.029 1.794 -0.139 1.00 . A A . 107 ILE HA 1 1
7 13059 1 1 107 ILE HB H 20.762 2.819 2.688 1.00 . A A . 107 ILE HB 1 1
7 13060 1 1 107 ILE HD11 H 21.668 5.992 1.368 1.00 . A A . 107 ILE HD11 1 1
7 13061 1 1 107 ILE HD12 H 20.323 5.088 0.673 1.00 . A A . 107 ILE HD12 1 1
7 13062 1 1 107 ILE HD13 H 20.600 5.057 2.414 1.00 . A A . 107 ILE HD13 1 1
7 13063 1 1 107 ILE HG12 H 22.896 4.085 1.804 1.00 . A A . 107 ILE HG12 1 1
7 13064 1 1 107 ILE HG13 H 22.182 3.764 0.228 1.00 . A A . 107 ILE HG13 1 1
7 13065 1 1 107 ILE HG21 H 22.301 1.331 3.272 1.00 . A A . 107 ILE HG21 1 1
7 13066 1 1 107 ILE HG22 H 22.412 0.738 1.615 1.00 . A A . 107 ILE HG22 1 1
7 13067 1 1 107 ILE HG23 H 23.417 2.090 2.138 1.00 . A A . 107 ILE HG23 1 1
7 13068 1 1 107 ILE N N 19.326 2.814 0.428 1.00 . A A . 107 ILE N 1 1
7 13069 1 1 107 ILE O O 19.472 0.485 2.393 1.00 . A A . 107 ILE O 1 1
7 13070 1 1 108 ALA C C 20.849 -2.553 1.458 1.00 . A A . 108 ALA C 1 1
7 13071 1 1 108 ALA CA C 19.702 -1.781 0.816 1.00 . A A . 108 ALA CA 1 1
7 13072 1 1 108 ALA CB C 19.178 -2.526 -0.402 1.00 . A A . 108 ALA CB 1 1
7 13073 1 1 108 ALA H H 20.520 -0.283 -0.436 1.00 . A A . 108 ALA H 1 1
7 13074 1 1 108 ALA HA H 18.895 -1.695 1.530 1.00 . A A . 108 ALA HA 1 1
7 13075 1 1 108 ALA HB1 H 18.140 -2.271 -0.561 1.00 . A A . 108 ALA HB1 1 1
7 13076 1 1 108 ALA HB2 H 19.754 -2.245 -1.271 1.00 . A A . 108 ALA HB2 1 1
7 13077 1 1 108 ALA HB3 H 19.266 -3.589 -0.239 1.00 . A A . 108 ALA HB3 1 1
7 13078 1 1 108 ALA N N 20.118 -0.433 0.445 1.00 . A A . 108 ALA N 1 1
7 13079 1 1 108 ALA O O 21.830 -2.890 0.795 1.00 . A A . 108 ALA O 1 1
7 13080 1 1 109 ALA C C 21.157 -4.786 4.177 1.00 . A A . 109 ALA C 1 1
7 13081 1 1 109 ALA CA C 21.747 -3.563 3.482 1.00 . A A . 109 ALA CA 1 1
7 13082 1 1 109 ALA CB C 22.424 -2.653 4.496 1.00 . A A . 109 ALA CB 1 1
7 13083 1 1 109 ALA H H 19.915 -2.533 3.225 1.00 . A A . 109 ALA H 1 1
7 13084 1 1 109 ALA HA H 22.492 -3.888 2.772 1.00 . A A . 109 ALA HA 1 1
7 13085 1 1 109 ALA HB1 H 21.698 -2.323 5.224 1.00 . A A . 109 ALA HB1 1 1
7 13086 1 1 109 ALA HB2 H 23.214 -3.195 4.994 1.00 . A A . 109 ALA HB2 1 1
7 13087 1 1 109 ALA HB3 H 22.841 -1.796 3.988 1.00 . A A . 109 ALA HB3 1 1
7 13088 1 1 109 ALA N N 20.720 -2.829 2.752 1.00 . A A . 109 ALA N 1 1
7 13089 1 1 109 ALA O O 20.286 -4.663 5.037 1.00 . A A . 109 ALA O 1 1
7 13090 1 1 110 MET C C 22.221 -7.833 5.283 1.00 . A A . 110 MET C 1 1
7 13091 1 1 110 MET CA C 21.158 -7.210 4.384 1.00 . A A . 110 MET CA 1 1
7 13092 1 1 110 MET CB C 20.761 -8.198 3.285 1.00 . A A . 110 MET CB 1 1
7 13093 1 1 110 MET CE C 17.843 -10.047 2.880 1.00 . A A . 110 MET CE 1 1
7 13094 1 1 110 MET CG C 19.472 -7.826 2.571 1.00 . A A . 110 MET CG 1 1
7 13095 1 1 110 MET H H 22.331 -5.999 3.105 1.00 . A A . 110 MET H 1 1
7 13096 1 1 110 MET HA H 20.287 -6.981 4.981 1.00 . A A . 110 MET HA 1 1
7 13097 1 1 110 MET HB2 H 21.554 -8.241 2.553 1.00 . A A . 110 MET HB2 1 1
7 13098 1 1 110 MET HB3 H 20.634 -9.176 3.725 1.00 . A A . 110 MET HB3 1 1
7 13099 1 1 110 MET HE1 H 18.256 -9.821 3.852 1.00 . A A . 110 MET HE1 1 1
7 13100 1 1 110 MET HE2 H 16.814 -9.722 2.841 1.00 . A A . 110 MET HE2 1 1
7 13101 1 1 110 MET HE3 H 17.891 -11.113 2.707 1.00 . A A . 110 MET HE3 1 1
7 13102 1 1 110 MET HG2 H 18.744 -7.519 3.306 1.00 . A A . 110 MET HG2 1 1
7 13103 1 1 110 MET HG3 H 19.673 -7.004 1.900 1.00 . A A . 110 MET HG3 1 1
7 13104 1 1 110 MET N N 21.638 -5.964 3.796 1.00 . A A . 110 MET N 1 1
7 13105 1 1 110 MET O O 23.359 -8.044 4.862 1.00 . A A . 110 MET O 1 1
7 13106 1 1 110 MET SD S 18.787 -9.196 1.618 1.00 . A A . 110 MET SD 1 1
7 13107 1 1 111 LEU C C 22.806 -10.237 7.328 1.00 . A A . 111 LEU C 1 1
7 13108 1 1 111 LEU CA C 22.768 -8.720 7.483 1.00 . A A . 111 LEU CA 1 1
7 13109 1 1 111 LEU CB C 22.359 -8.351 8.910 1.00 . A A . 111 LEU CB 1 1
7 13110 1 1 111 LEU CD1 C 23.459 -6.121 8.600 1.00 . A A . 111 LEU CD1 1 1
7 13111 1 1 111 LEU CD2 C 20.966 -6.276 8.727 1.00 . A A . 111 LEU CD2 1 1
7 13112 1 1 111 LEU CG C 22.282 -6.857 9.222 1.00 . A A . 111 LEU CG 1 1
7 13113 1 1 111 LEU H H 20.926 -7.931 6.802 1.00 . A A . 111 LEU H 1 1
7 13114 1 1 111 LEU HA H 23.753 -8.325 7.285 1.00 . A A . 111 LEU HA 1 1
7 13115 1 1 111 LEU HB2 H 21.386 -8.778 9.096 1.00 . A A . 111 LEU HB2 1 1
7 13116 1 1 111 LEU HB3 H 23.079 -8.794 9.584 1.00 . A A . 111 LEU HB3 1 1
7 13117 1 1 111 LEU HD11 H 23.428 -5.081 8.890 1.00 . A A . 111 LEU HD11 1 1
7 13118 1 1 111 LEU HD12 H 23.404 -6.196 7.524 1.00 . A A . 111 LEU HD12 1 1
7 13119 1 1 111 LEU HD13 H 24.383 -6.563 8.944 1.00 . A A . 111 LEU HD13 1 1
7 13120 1 1 111 LEU HD21 H 21.079 -5.949 7.703 1.00 . A A . 111 LEU HD21 1 1
7 13121 1 1 111 LEU HD22 H 20.690 -5.433 9.345 1.00 . A A . 111 LEU HD22 1 1
7 13122 1 1 111 LEU HD23 H 20.196 -7.031 8.781 1.00 . A A . 111 LEU HD23 1 1
7 13123 1 1 111 LEU HG H 22.330 -6.715 10.293 1.00 . A A . 111 LEU HG 1 1
7 13124 1 1 111 LEU N N 21.846 -8.122 6.523 1.00 . A A . 111 LEU N 1 1
7 13125 1 1 111 LEU O O 22.361 -10.972 8.210 1.00 . A A . 111 LEU O 1 1
7 13126 1 1 112 SER C C 24.109 -12.858 7.094 1.00 . A A . 112 SER C 1 1
7 13127 1 1 112 SER CA C 23.439 -12.128 5.933 1.00 . A A . 112 SER CA 1 1
7 13128 1 1 112 SER CB C 24.222 -12.373 4.642 1.00 . A A . 112 SER CB 1 1
7 13129 1 1 112 SER H H 23.681 -10.062 5.539 1.00 . A A . 112 SER H 1 1
7 13130 1 1 112 SER HA H 22.437 -12.511 5.813 1.00 . A A . 112 SER HA 1 1
7 13131 1 1 112 SER HB2 H 24.786 -13.289 4.733 1.00 . A A . 112 SER HB2 1 1
7 13132 1 1 112 SER HB3 H 23.532 -12.456 3.815 1.00 . A A . 112 SER HB3 1 1
7 13133 1 1 112 SER HG H 25.421 -10.932 5.212 1.00 . A A . 112 SER HG 1 1
7 13134 1 1 112 SER N N 23.343 -10.699 6.204 1.00 . A A . 112 SER N 1 1
7 13135 1 1 112 SER O O 24.812 -12.263 7.911 1.00 . A A . 112 SER O 1 1
7 13136 1 1 112 SER OG O 25.121 -11.309 4.381 1.00 . A A . 112 SER OG 1 1
7 13137 1 1 113 PRO C C 25.968 -15.182 8.081 1.00 . A A . 113 PRO C 1 1
7 13138 1 1 113 PRO CA C 24.459 -15.018 8.225 1.00 . A A . 113 PRO CA 1 1
7 13139 1 1 113 PRO CB C 23.754 -16.363 8.030 1.00 . A A . 113 PRO CB 1 1
7 13140 1 1 113 PRO CD C 23.058 -14.952 6.230 1.00 . A A . 113 PRO CD 1 1
7 13141 1 1 113 PRO CG C 23.361 -16.380 6.593 1.00 . A A . 113 PRO CG 1 1
7 13142 1 1 113 PRO HA H 24.233 -14.631 9.208 1.00 . A A . 113 PRO HA 1 1
7 13143 1 1 113 PRO HB2 H 24.437 -17.168 8.263 1.00 . A A . 113 PRO HB2 1 1
7 13144 1 1 113 PRO HB3 H 22.891 -16.418 8.675 1.00 . A A . 113 PRO HB3 1 1
7 13145 1 1 113 PRO HD2 H 23.346 -14.754 5.208 1.00 . A A . 113 PRO HD2 1 1
7 13146 1 1 113 PRO HD3 H 22.009 -14.741 6.376 1.00 . A A . 113 PRO HD3 1 1
7 13147 1 1 113 PRO HG2 H 24.178 -16.754 5.994 1.00 . A A . 113 PRO HG2 1 1
7 13148 1 1 113 PRO HG3 H 22.484 -16.995 6.459 1.00 . A A . 113 PRO HG3 1 1
7 13149 1 1 113 PRO N N 23.886 -14.178 7.170 1.00 . A A . 113 PRO N 1 1
7 13150 1 1 113 PRO O O 26.716 -15.007 9.044 1.00 . A A . 113 PRO O 1 1
7 13151 1 1 114 TYR C C 28.260 -14.918 5.373 1.00 . A A . 114 TYR C 1 1
7 13152 1 1 114 TYR CA C 27.830 -15.707 6.605 1.00 . A A . 114 TYR CA 1 1
7 13153 1 1 114 TYR CB C 28.139 -17.191 6.407 1.00 . A A . 114 TYR CB 1 1
7 13154 1 1 114 TYR CD1 C 27.534 -17.777 8.788 1.00 . A A . 114 TYR CD1 1 1
7 13155 1 1 114 TYR CD2 C 26.824 -19.248 7.052 1.00 . A A . 114 TYR CD2 1 1
7 13156 1 1 114 TYR CE1 C 26.940 -18.593 9.730 1.00 . A A . 114 TYR CE1 1 1
7 13157 1 1 114 TYR CE2 C 26.224 -20.070 7.988 1.00 . A A . 114 TYR CE2 1 1
7 13158 1 1 114 TYR CG C 27.486 -18.089 7.435 1.00 . A A . 114 TYR CG 1 1
7 13159 1 1 114 TYR CZ C 26.285 -19.738 9.325 1.00 . A A . 114 TYR CZ 1 1
7 13160 1 1 114 TYR H H 25.764 -15.643 6.147 1.00 . A A . 114 TYR H 1 1
7 13161 1 1 114 TYR HA H 28.381 -15.346 7.461 1.00 . A A . 114 TYR HA 1 1
7 13162 1 1 114 TYR HB2 H 27.793 -17.498 5.432 1.00 . A A . 114 TYR HB2 1 1
7 13163 1 1 114 TYR HB3 H 29.208 -17.341 6.467 1.00 . A A . 114 TYR HB3 1 1
7 13164 1 1 114 TYR HD1 H 28.047 -16.879 9.102 1.00 . A A . 114 TYR HD1 1 1
7 13165 1 1 114 TYR HD2 H 26.778 -19.505 6.004 1.00 . A A . 114 TYR HD2 1 1
7 13166 1 1 114 TYR HE1 H 26.986 -18.334 10.778 1.00 . A A . 114 TYR HE1 1 1
7 13167 1 1 114 TYR HE2 H 25.714 -20.966 7.671 1.00 . A A . 114 TYR HE2 1 1
7 13168 1 1 114 TYR HH H 26.187 -21.374 10.329 1.00 . A A . 114 TYR HH 1 1
7 13169 1 1 114 TYR N N 26.409 -15.518 6.874 1.00 . A A . 114 TYR N 1 1
7 13170 1 1 114 TYR O O 27.505 -14.096 4.853 1.00 . A A . 114 TYR O 1 1
7 13171 1 1 114 TYR OH O 25.692 -20.555 10.261 1.00 . A A . 114 TYR OH 1 1
7 13172 1 1 115 SER C C 30.462 -15.487 2.679 1.00 . A A . 115 SER C 1 1
7 13173 1 1 115 SER CA C 30.014 -14.486 3.740 1.00 . A A . 115 SER CA 1 1
7 13174 1 1 115 SER CB C 31.188 -13.591 4.142 1.00 . A A . 115 SER CB 1 1
7 13175 1 1 115 SER H H 30.034 -15.840 5.368 1.00 . A A . 115 SER H 1 1
7 13176 1 1 115 SER HA H 29.227 -13.871 3.329 1.00 . A A . 115 SER HA 1 1
7 13177 1 1 115 SER HB2 H 30.841 -12.832 4.825 1.00 . A A . 115 SER HB2 1 1
7 13178 1 1 115 SER HB3 H 31.947 -14.191 4.624 1.00 . A A . 115 SER HB3 1 1
7 13179 1 1 115 SER HG H 31.059 -12.685 2.410 1.00 . A A . 115 SER HG 1 1
7 13180 1 1 115 SER N N 29.480 -15.174 4.910 1.00 . A A . 115 SER N 1 1
7 13181 1 1 115 SER O O 31.526 -16.096 2.794 1.00 . A A . 115 SER O 1 1
7 13182 1 1 115 SER OG O 31.758 -12.959 3.007 1.00 . A A . 115 SER OG 1 1
7 13183 1 1 116 TYR C C 31.004 -15.992 -0.371 1.00 . A A . 116 TYR C 1 1
7 13184 1 1 116 TYR CA C 29.951 -16.578 0.565 1.00 . A A . 116 TYR CA 1 1
7 13185 1 1 116 TYR CB C 28.685 -16.917 -0.221 1.00 . A A . 116 TYR CB 1 1
7 13186 1 1 116 TYR CD1 C 28.585 -19.439 -0.309 1.00 . A A . 116 TYR CD1 1 1
7 13187 1 1 116 TYR CD2 C 29.031 -18.261 -2.332 1.00 . A A . 116 TYR CD2 1 1
7 13188 1 1 116 TYR CE1 C 28.662 -20.641 -0.986 1.00 . A A . 116 TYR CE1 1 1
7 13189 1 1 116 TYR CE2 C 29.108 -19.457 -3.017 1.00 . A A . 116 TYR CE2 1 1
7 13190 1 1 116 TYR CG C 28.769 -18.230 -0.968 1.00 . A A . 116 TYR CG 1 1
7 13191 1 1 116 TYR CZ C 28.922 -20.644 -2.341 1.00 . A A . 116 TYR CZ 1 1
7 13192 1 1 116 TYR H H 28.809 -15.137 1.611 1.00 . A A . 116 TYR H 1 1
7 13193 1 1 116 TYR HA H 30.344 -17.483 1.007 1.00 . A A . 116 TYR HA 1 1
7 13194 1 1 116 TYR HB2 H 27.851 -16.977 0.461 1.00 . A A . 116 TYR HB2 1 1
7 13195 1 1 116 TYR HB3 H 28.498 -16.137 -0.944 1.00 . A A . 116 TYR HB3 1 1
7 13196 1 1 116 TYR HD1 H 28.379 -19.433 0.752 1.00 . A A . 116 TYR HD1 1 1
7 13197 1 1 116 TYR HD2 H 29.176 -17.329 -2.859 1.00 . A A . 116 TYR HD2 1 1
7 13198 1 1 116 TYR HE1 H 28.516 -21.570 -0.456 1.00 . A A . 116 TYR HE1 1 1
7 13199 1 1 116 TYR HE2 H 29.313 -19.461 -4.078 1.00 . A A . 116 TYR HE2 1 1
7 13200 1 1 116 TYR HH H 29.246 -21.673 -3.932 1.00 . A A . 116 TYR HH 1 1
7 13201 1 1 116 TYR N N 29.643 -15.650 1.647 1.00 . A A . 116 TYR N 1 1
7 13202 1 1 116 TYR O O 30.716 -15.672 -1.525 1.00 . A A . 116 TYR O 1 1
7 13203 1 1 116 TYR OH O 28.998 -21.839 -3.019 1.00 . A A . 116 TYR OH 1 1
7 13204 1 1 117 SER C C 34.649 -15.447 0.085 1.00 . A A . 117 SER C 1 1
7 13205 1 1 117 SER CA C 33.322 -15.305 -0.656 1.00 . A A . 117 SER CA 1 1
7 13206 1 1 117 SER CB C 33.058 -13.833 -0.976 1.00 . A A . 117 SER CB 1 1
7 13207 1 1 117 SER H H 32.393 -16.129 1.060 1.00 . A A . 117 SER H 1 1
7 13208 1 1 117 SER HA H 33.377 -15.862 -1.579 1.00 . A A . 117 SER HA 1 1
7 13209 1 1 117 SER HB2 H 32.005 -13.691 -1.164 1.00 . A A . 117 SER HB2 1 1
7 13210 1 1 117 SER HB3 H 33.359 -13.225 -0.135 1.00 . A A . 117 SER HB3 1 1
7 13211 1 1 117 SER HG H 33.239 -13.526 -2.902 1.00 . A A . 117 SER HG 1 1
7 13212 1 1 117 SER N N 32.225 -15.855 0.134 1.00 . A A . 117 SER N 1 1
7 13213 1 1 117 SER O O 34.694 -15.934 1.215 1.00 . A A . 117 SER O 1 1
7 13214 1 1 117 SER OG O 33.786 -13.422 -2.121 1.00 . A A . 117 SER OG 1 1
7 13215 1 1 118 THR C C 37.530 -13.728 0.505 1.00 . A A . 118 THR C 1 1
7 13216 1 1 118 THR CA C 37.057 -15.097 0.033 1.00 . A A . 118 THR CA 1 1
7 13217 1 1 118 THR CB C 38.085 -15.668 -0.963 1.00 . A A . 118 THR CB 1 1
7 13218 1 1 118 THR CG2 C 38.215 -14.766 -2.182 1.00 . A A . 118 THR CG2 1 1
7 13219 1 1 118 THR H H 35.627 -14.639 -1.460 1.00 . A A . 118 THR H 1 1
7 13220 1 1 118 THR HA H 37.003 -15.763 0.883 1.00 . A A . 118 THR HA 1 1
7 13221 1 1 118 THR HB H 37.746 -16.642 -1.287 1.00 . A A . 118 THR HB 1 1
7 13222 1 1 118 THR HG1 H 39.919 -16.384 -0.849 1.00 . A A . 118 THR HG1 1 1
7 13223 1 1 118 THR HG21 H 38.196 -15.369 -3.078 1.00 . A A . 118 THR HG21 1 1
7 13224 1 1 118 THR HG22 H 39.148 -14.226 -2.131 1.00 . A A . 118 THR HG22 1 1
7 13225 1 1 118 THR HG23 H 37.394 -14.067 -2.200 1.00 . A A . 118 THR HG23 1 1
7 13226 1 1 118 THR N N 35.728 -15.018 -0.562 1.00 . A A . 118 THR N 1 1
7 13227 1 1 118 THR O O 38.355 -13.624 1.414 1.00 . A A . 118 THR O 1 1
7 13228 1 1 118 THR OG1 O 39.359 -15.805 -0.326 1.00 . A A . 118 THR OG1 1 1
7 13229 1 1 119 THR C C 38.886 -11.148 0.287 1.00 . A A . 119 THR C 1 1
7 13230 1 1 119 THR CA C 37.372 -11.313 0.242 1.00 . A A . 119 THR CA 1 1
7 13231 1 1 119 THR CB C 36.781 -10.911 1.606 1.00 . A A . 119 THR CB 1 1
7 13232 1 1 119 THR CG2 C 35.321 -11.325 1.707 1.00 . A A . 119 THR CG2 1 1
7 13233 1 1 119 THR H H 36.351 -12.825 -0.831 1.00 . A A . 119 THR H 1 1
7 13234 1 1 119 THR HA H 36.969 -10.651 -0.511 1.00 . A A . 119 THR HA 1 1
7 13235 1 1 119 THR HB H 36.844 -9.836 1.705 1.00 . A A . 119 THR HB 1 1
7 13236 1 1 119 THR HG1 H 37.959 -10.840 3.186 1.00 . A A . 119 THR HG1 1 1
7 13237 1 1 119 THR HG21 H 34.873 -11.305 0.724 1.00 . A A . 119 THR HG21 1 1
7 13238 1 1 119 THR HG22 H 34.796 -10.638 2.356 1.00 . A A . 119 THR HG22 1 1
7 13239 1 1 119 THR HG23 H 35.257 -12.323 2.112 1.00 . A A . 119 THR HG23 1 1
7 13240 1 1 119 THR N N 37.002 -12.677 -0.115 1.00 . A A . 119 THR N 1 1
7 13241 1 1 119 THR O O 39.411 -10.361 1.075 1.00 . A A . 119 THR O 1 1
7 13242 1 1 119 THR OG1 O 37.529 -11.521 2.664 1.00 . A A . 119 THR OG1 1 1
7 13243 1 1 120 ALA C C 41.501 -10.702 -1.543 1.00 . A A . 120 ALA C 1 1
7 13244 1 1 120 ALA CA C 41.039 -11.827 -0.621 1.00 . A A . 120 ALA CA 1 1
7 13245 1 1 120 ALA CB C 41.611 -13.159 -1.085 1.00 . A A . 120 ALA CB 1 1
7 13246 1 1 120 ALA H H 39.109 -12.502 -1.166 1.00 . A A . 120 ALA H 1 1
7 13247 1 1 120 ALA HA H 41.405 -11.634 0.377 1.00 . A A . 120 ALA HA 1 1
7 13248 1 1 120 ALA HB1 H 41.451 -13.904 -0.318 1.00 . A A . 120 ALA HB1 1 1
7 13249 1 1 120 ALA HB2 H 41.117 -13.466 -1.993 1.00 . A A . 120 ALA HB2 1 1
7 13250 1 1 120 ALA HB3 H 42.669 -13.052 -1.268 1.00 . A A . 120 ALA HB3 1 1
7 13251 1 1 120 ALA N N 39.585 -11.894 -0.563 1.00 . A A . 120 ALA N 1 1
7 13252 1 1 120 ALA O O 41.603 -10.882 -2.756 1.00 . A A . 120 ALA O 1 1
7 13253 1 1 121 VAL C C 43.678 -8.041 -1.399 1.00 . A A . 121 VAL C 1 1
7 13254 1 1 121 VAL CA C 42.230 -8.387 -1.726 1.00 . A A . 121 VAL CA 1 1
7 13255 1 1 121 VAL CB C 41.346 -7.154 -1.458 1.00 . A A . 121 VAL CB 1 1
7 13256 1 1 121 VAL CG1 C 39.954 -7.360 -2.036 1.00 . A A . 121 VAL CG1 1 1
7 13257 1 1 121 VAL CG2 C 41.276 -6.863 0.033 1.00 . A A . 121 VAL CG2 1 1
7 13258 1 1 121 VAL H H 41.678 -9.460 0.014 1.00 . A A . 121 VAL H 1 1
7 13259 1 1 121 VAL HA H 42.158 -8.636 -2.775 1.00 . A A . 121 VAL HA 1 1
7 13260 1 1 121 VAL HB H 41.793 -6.303 -1.950 1.00 . A A . 121 VAL HB 1 1
7 13261 1 1 121 VAL HG11 H 39.811 -8.406 -2.268 1.00 . A A . 121 VAL HG11 1 1
7 13262 1 1 121 VAL HG12 H 39.215 -7.045 -1.314 1.00 . A A . 121 VAL HG12 1 1
7 13263 1 1 121 VAL HG13 H 39.848 -6.775 -2.938 1.00 . A A . 121 VAL HG13 1 1
7 13264 1 1 121 VAL HG21 H 42.244 -7.036 0.479 1.00 . A A . 121 VAL HG21 1 1
7 13265 1 1 121 VAL HG22 H 40.988 -5.833 0.186 1.00 . A A . 121 VAL HG22 1 1
7 13266 1 1 121 VAL HG23 H 40.546 -7.513 0.493 1.00 . A A . 121 VAL HG23 1 1
7 13267 1 1 121 VAL N N 41.779 -9.541 -0.957 1.00 . A A . 121 VAL N 1 1
7 13268 1 1 121 VAL O O 44.229 -8.509 -0.402 1.00 . A A . 121 VAL O 1 1
7 13269 1 1 122 VAL C C 45.986 -5.532 -2.819 1.00 . A A . 122 VAL C 1 1
7 13270 1 1 122 VAL CA C 45.674 -6.807 -2.044 1.00 . A A . 122 VAL CA 1 1
7 13271 1 1 122 VAL CB C 46.656 -7.912 -2.478 1.00 . A A . 122 VAL CB 1 1
7 13272 1 1 122 VAL CG1 C 46.520 -8.193 -3.967 1.00 . A A . 122 VAL CG1 1 1
7 13273 1 1 122 VAL CG2 C 48.084 -7.522 -2.129 1.00 . A A . 122 VAL CG2 1 1
7 13274 1 1 122 VAL H H 43.798 -6.878 -3.020 1.00 . A A . 122 VAL H 1 1
7 13275 1 1 122 VAL HA H 45.819 -6.620 -0.990 1.00 . A A . 122 VAL HA 1 1
7 13276 1 1 122 VAL HB H 46.410 -8.815 -1.939 1.00 . A A . 122 VAL HB 1 1
7 13277 1 1 122 VAL HG11 H 47.209 -8.975 -4.249 1.00 . A A . 122 VAL HG11 1 1
7 13278 1 1 122 VAL HG12 H 45.509 -8.507 -4.182 1.00 . A A . 122 VAL HG12 1 1
7 13279 1 1 122 VAL HG13 H 46.745 -7.297 -4.524 1.00 . A A . 122 VAL HG13 1 1
7 13280 1 1 122 VAL HG21 H 48.086 -6.939 -1.220 1.00 . A A . 122 VAL HG21 1 1
7 13281 1 1 122 VAL HG22 H 48.677 -8.414 -1.986 1.00 . A A . 122 VAL HG22 1 1
7 13282 1 1 122 VAL HG23 H 48.504 -6.936 -2.934 1.00 . A A . 122 VAL HG23 1 1
7 13283 1 1 122 VAL N N 44.290 -7.218 -2.244 1.00 . A A . 122 VAL N 1 1
7 13284 1 1 122 VAL O O 45.568 -5.370 -3.966 1.00 . A A . 122 VAL O 1 1
7 13285 1 1 123 THR C C 48.535 -2.986 -2.487 1.00 . A A . 123 THR C 1 1
7 13286 1 1 123 THR CA C 47.095 -3.366 -2.816 1.00 . A A . 123 THR CA 1 1
7 13287 1 1 123 THR CB C 46.162 -2.223 -2.373 1.00 . A A . 123 THR CB 1 1
7 13288 1 1 123 THR CG2 C 46.001 -2.211 -0.860 1.00 . A A . 123 THR CG2 1 1
7 13289 1 1 123 THR H H 47.031 -4.814 -1.274 1.00 . A A . 123 THR H 1 1
7 13290 1 1 123 THR HA H 47.000 -3.486 -3.886 1.00 . A A . 123 THR HA 1 1
7 13291 1 1 123 THR HB H 45.192 -2.377 -2.822 1.00 . A A . 123 THR HB 1 1
7 13292 1 1 123 THR HG1 H 46.042 -0.530 -3.376 1.00 . A A . 123 THR HG1 1 1
7 13293 1 1 123 THR HG21 H 46.717 -2.887 -0.416 1.00 . A A . 123 THR HG21 1 1
7 13294 1 1 123 THR HG22 H 45.001 -2.525 -0.602 1.00 . A A . 123 THR HG22 1 1
7 13295 1 1 123 THR HG23 H 46.173 -1.212 -0.488 1.00 . A A . 123 THR HG23 1 1
7 13296 1 1 123 THR N N 46.727 -4.627 -2.187 1.00 . A A . 123 THR N 1 1
7 13297 1 1 123 THR O O 48.849 -2.628 -1.352 1.00 . A A . 123 THR O 1 1
7 13298 1 1 123 THR OG1 O 46.686 -0.964 -2.812 1.00 . A A . 123 THR OG1 1 1
7 13299 1 1 124 ASN C C 51.325 -1.876 -4.457 1.00 . A A . 124 ASN C 1 1
7 13300 1 1 124 ASN CA C 50.814 -2.733 -3.302 1.00 . A A . 124 ASN CA 1 1
7 13301 1 1 124 ASN CB C 51.652 -4.009 -3.190 1.00 . A A . 124 ASN CB 1 1
7 13302 1 1 124 ASN CG C 51.336 -4.800 -1.936 1.00 . A A . 124 ASN CG 1 1
7 13303 1 1 124 ASN H H 49.097 -3.361 -4.369 1.00 . A A . 124 ASN H 1 1
7 13304 1 1 124 ASN HA H 50.904 -2.172 -2.386 1.00 . A A . 124 ASN HA 1 1
7 13305 1 1 124 ASN HB2 H 51.458 -4.637 -4.047 1.00 . A A . 124 ASN HB2 1 1
7 13306 1 1 124 ASN HB3 H 52.700 -3.744 -3.172 1.00 . A A . 124 ASN HB3 1 1
7 13307 1 1 124 ASN HD21 H 50.823 -6.378 -3.032 1.00 . A A . 124 ASN HD21 1 1
7 13308 1 1 124 ASN HD22 H 50.695 -6.578 -1.320 1.00 . A A . 124 ASN HD22 1 1
7 13309 1 1 124 ASN N N 49.407 -3.068 -3.487 1.00 . A A . 124 ASN N 1 1
7 13310 1 1 124 ASN ND2 N 50.908 -6.045 -2.114 1.00 . A A . 124 ASN ND2 1 1
7 13311 1 1 124 ASN O O 52.116 -2.320 -5.290 1.00 . A A . 124 ASN O 1 1
7 13312 1 1 124 ASN OD1 O 51.473 -4.298 -0.820 1.00 . A A . 124 ASN OD1 1 1
7 13313 1 1 125 PRO C C 52.717 0.764 -5.421 1.00 . A A . 125 PRO C 1 1
7 13314 1 1 125 PRO CA C 51.261 0.329 -5.555 1.00 . A A . 125 PRO CA 1 1
7 13315 1 1 125 PRO CB C 50.324 1.518 -5.331 1.00 . A A . 125 PRO CB 1 1
7 13316 1 1 125 PRO CD C 49.919 -0.023 -3.549 1.00 . A A . 125 PRO CD 1 1
7 13317 1 1 125 PRO CG C 49.952 1.442 -3.891 1.00 . A A . 125 PRO CG 1 1
7 13318 1 1 125 PRO HA H 51.097 -0.080 -6.542 1.00 . A A . 125 PRO HA 1 1
7 13319 1 1 125 PRO HB2 H 50.847 2.438 -5.557 1.00 . A A . 125 PRO HB2 1 1
7 13320 1 1 125 PRO HB3 H 49.458 1.424 -5.969 1.00 . A A . 125 PRO HB3 1 1
7 13321 1 1 125 PRO HD2 H 50.250 -0.180 -2.533 1.00 . A A . 125 PRO HD2 1 1
7 13322 1 1 125 PRO HD3 H 48.925 -0.420 -3.690 1.00 . A A . 125 PRO HD3 1 1
7 13323 1 1 125 PRO HG2 H 50.694 1.950 -3.293 1.00 . A A . 125 PRO HG2 1 1
7 13324 1 1 125 PRO HG3 H 48.979 1.884 -3.740 1.00 . A A . 125 PRO HG3 1 1
7 13325 1 1 125 PRO N N 50.864 -0.618 -4.509 1.00 . A A . 125 PRO N 1 1
7 13326 1 1 125 PRO O O 53.428 0.319 -4.520 1.00 . A A . 125 PRO O 1 1
7 13327 1 1 126 LYS C C 54.737 3.100 -5.147 1.00 . A A . 126 LYS C 1 1
7 13328 1 1 126 LYS CA C 54.525 2.132 -6.306 1.00 . A A . 126 LYS CA 1 1
7 13329 1 1 126 LYS CB C 54.855 2.825 -7.629 1.00 . A A . 126 LYS CB 1 1
7 13330 1 1 126 LYS CD C 52.895 4.398 -7.619 1.00 . A A . 126 LYS CD 1 1
7 13331 1 1 126 LYS CE C 52.231 3.741 -8.820 1.00 . A A . 126 LYS CE 1 1
7 13332 1 1 126 LYS CG C 54.409 4.276 -7.684 1.00 . A A . 126 LYS CG 1 1
7 13333 1 1 126 LYS H H 52.540 1.952 -7.018 1.00 . A A . 126 LYS H 1 1
7 13334 1 1 126 LYS HA H 55.183 1.286 -6.179 1.00 . A A . 126 LYS HA 1 1
7 13335 1 1 126 LYS HB2 H 55.924 2.793 -7.783 1.00 . A A . 126 LYS HB2 1 1
7 13336 1 1 126 LYS HB3 H 54.368 2.291 -8.433 1.00 . A A . 126 LYS HB3 1 1
7 13337 1 1 126 LYS HD2 H 52.543 3.916 -6.719 1.00 . A A . 126 LYS HD2 1 1
7 13338 1 1 126 LYS HD3 H 52.628 5.444 -7.598 1.00 . A A . 126 LYS HD3 1 1
7 13339 1 1 126 LYS HE2 H 52.456 2.685 -8.806 1.00 . A A . 126 LYS HE2 1 1
7 13340 1 1 126 LYS HE3 H 51.163 3.882 -8.745 1.00 . A A . 126 LYS HE3 1 1
7 13341 1 1 126 LYS HG2 H 54.838 4.807 -6.848 1.00 . A A . 126 LYS HG2 1 1
7 13342 1 1 126 LYS HG3 H 54.757 4.715 -8.608 1.00 . A A . 126 LYS HG3 1 1
7 13343 1 1 126 LYS HZ1 H 53.731 4.158 -10.214 1.00 . A A . 126 LYS HZ1 1 1
7 13344 1 1 126 LYS HZ2 H 52.532 5.347 -10.121 1.00 . A A . 126 LYS HZ2 1 1
7 13345 1 1 126 LYS HZ3 H 52.210 3.883 -10.904 1.00 . A A . 126 LYS HZ3 1 1
7 13346 1 1 126 LYS N N 53.154 1.635 -6.323 1.00 . A A . 126 LYS N 1 1
7 13347 1 1 126 LYS NZ N 52.710 4.323 -10.105 1.00 . A A . 126 LYS NZ 1 1
7 13348 1 1 126 LYS O O 55.873 3.415 -4.791 1.00 . A A . 126 LYS O 1 1
7 13349 1 1 127 GLU C C 53.400 3.789 -2.125 1.00 . A A . 127 GLU C 1 1
7 13350 1 1 127 GLU CA C 53.707 4.498 -3.441 1.00 . A A . 127 GLU CA 1 1
7 13351 1 1 127 GLU CB C 52.728 5.655 -3.651 1.00 . A A . 127 GLU CB 1 1
7 13352 1 1 127 GLU CD C 54.288 7.566 -4.193 1.00 . A A . 127 GLU CD 1 1
7 13353 1 1 127 GLU CG C 53.185 6.656 -4.698 1.00 . A A . 127 GLU CG 1 1
7 13354 1 1 127 GLU H H 52.762 3.278 -4.891 1.00 . A A . 127 GLU H 1 1
7 13355 1 1 127 GLU HA H 54.710 4.892 -3.398 1.00 . A A . 127 GLU HA 1 1
7 13356 1 1 127 GLU HB2 H 51.774 5.252 -3.959 1.00 . A A . 127 GLU HB2 1 1
7 13357 1 1 127 GLU HB3 H 52.602 6.178 -2.714 1.00 . A A . 127 GLU HB3 1 1
7 13358 1 1 127 GLU HG2 H 53.550 6.117 -5.559 1.00 . A A . 127 GLU HG2 1 1
7 13359 1 1 127 GLU HG3 H 52.341 7.265 -4.988 1.00 . A A . 127 GLU HG3 1 1
7 13360 1 1 127 GLU N N 53.639 3.566 -4.562 1.00 . A A . 127 GLU N 1 1
7 13361 1 1 127 GLU O O 52.815 2.707 -2.114 1.00 . A A . 127 GLU O 1 1
7 13362 1 1 127 GLU OE1 O 55.465 7.152 -4.239 1.00 . A A . 127 GLU OE1 1 1
7 13363 1 1 127 GLU OE2 O 53.975 8.691 -3.752 1.00 . A A . 127 GLU OE2 1 1
8 13364 1 1 1 GLY C C -5.131 -8.834 2.419 1.00 . A A . 1 GLY C 1 1
8 13365 1 1 1 GLY CA C -4.780 -10.217 2.929 1.00 . A A . 1 GLY CA 1 1
8 13366 1 1 1 GLY H1 H -4.094 -11.264 1.221 1.00 . A A . 1 GLY H1 1 1
8 13367 1 1 1 GLY HA2 H -5.480 -10.494 3.702 1.00 . A A . 1 GLY HA2 1 1
8 13368 1 1 1 GLY HA3 H -3.786 -10.190 3.350 1.00 . A A . 1 GLY HA3 1 1
8 13369 1 1 1 GLY N N -4.817 -11.221 1.881 1.00 . A A . 1 GLY N 1 1
8 13370 1 1 1 GLY O O -5.346 -8.624 1.225 1.00 . A A . 1 GLY O 1 1
8 13371 1 1 2 PRO C C -4.416 -5.788 2.213 1.00 . A A . 2 PRO C 1 1
8 13372 1 1 2 PRO CA C -5.528 -6.472 3.001 1.00 . A A . 2 PRO CA 1 1
8 13373 1 1 2 PRO CB C -5.703 -5.806 4.368 1.00 . A A . 2 PRO CB 1 1
8 13374 1 1 2 PRO CD C -4.955 -8.038 4.780 1.00 . A A . 2 PRO CD 1 1
8 13375 1 1 2 PRO CG C -4.881 -6.628 5.299 1.00 . A A . 2 PRO CG 1 1
8 13376 1 1 2 PRO HA H -6.452 -6.408 2.446 1.00 . A A . 2 PRO HA 1 1
8 13377 1 1 2 PRO HB2 H -5.349 -4.785 4.321 1.00 . A A . 2 PRO HB2 1 1
8 13378 1 1 2 PRO HB3 H -6.746 -5.818 4.647 1.00 . A A . 2 PRO HB3 1 1
8 13379 1 1 2 PRO HD2 H -4.022 -8.552 4.954 1.00 . A A . 2 PRO HD2 1 1
8 13380 1 1 2 PRO HD3 H -5.772 -8.568 5.246 1.00 . A A . 2 PRO HD3 1 1
8 13381 1 1 2 PRO HG2 H -3.860 -6.279 5.292 1.00 . A A . 2 PRO HG2 1 1
8 13382 1 1 2 PRO HG3 H -5.292 -6.573 6.296 1.00 . A A . 2 PRO HG3 1 1
8 13383 1 1 2 PRO N N -5.198 -7.860 3.340 1.00 . A A . 2 PRO N 1 1
8 13384 1 1 2 PRO O O -3.457 -6.430 1.786 1.00 . A A . 2 PRO O 1 1
8 13385 1 1 3 THR C C -2.172 -3.857 1.909 1.00 . A A . 3 THR C 1 1
8 13386 1 1 3 THR CA C -3.557 -3.707 1.288 1.00 . A A . 3 THR CA 1 1
8 13387 1 1 3 THR CB C -3.928 -2.212 1.242 1.00 . A A . 3 THR CB 1 1
8 13388 1 1 3 THR CG2 C -5.372 -2.026 0.801 1.00 . A A . 3 THR CG2 1 1
8 13389 1 1 3 THR H H -5.337 -4.022 2.390 1.00 . A A . 3 THR H 1 1
8 13390 1 1 3 THR HA H -3.530 -4.080 0.275 1.00 . A A . 3 THR HA 1 1
8 13391 1 1 3 THR HB H -3.283 -1.719 0.530 1.00 . A A . 3 THR HB 1 1
8 13392 1 1 3 THR HG1 H -4.312 -2.052 3.171 1.00 . A A . 3 THR HG1 1 1
8 13393 1 1 3 THR HG21 H -6.034 -2.341 1.594 1.00 . A A . 3 THR HG21 1 1
8 13394 1 1 3 THR HG22 H -5.558 -2.620 -0.081 1.00 . A A . 3 THR HG22 1 1
8 13395 1 1 3 THR HG23 H -5.548 -0.984 0.579 1.00 . A A . 3 THR HG23 1 1
8 13396 1 1 3 THR N N -4.550 -4.479 2.025 1.00 . A A . 3 THR N 1 1
8 13397 1 1 3 THR O O -2.002 -4.552 2.909 1.00 . A A . 3 THR O 1 1
8 13398 1 1 3 THR OG1 O -3.737 -1.620 2.533 1.00 . A A . 3 THR OG1 1 1
8 13399 1 1 4 GLY C C 0.869 -1.926 1.804 1.00 . A A . 4 GLY C 1 1
8 13400 1 1 4 GLY CA C 0.171 -3.271 1.818 1.00 . A A . 4 GLY CA 1 1
8 13401 1 1 4 GLY H H -1.381 -2.659 0.513 1.00 . A A . 4 GLY H 1 1
8 13402 1 1 4 GLY HA2 H 0.145 -3.641 2.831 1.00 . A A . 4 GLY HA2 1 1
8 13403 1 1 4 GLY HA3 H 0.735 -3.962 1.208 1.00 . A A . 4 GLY HA3 1 1
8 13404 1 1 4 GLY N N -1.186 -3.198 1.309 1.00 . A A . 4 GLY N 1 1
8 13405 1 1 4 GLY O O 0.489 -1.028 1.052 1.00 . A A . 4 GLY O 1 1
8 13406 1 1 5 THR C C 4.046 -0.700 2.153 1.00 . A A . 5 THR C 1 1
8 13407 1 1 5 THR CA C 2.643 -0.537 2.723 1.00 . A A . 5 THR CA 1 1
8 13408 1 1 5 THR CB C 2.748 -0.041 4.178 1.00 . A A . 5 THR CB 1 1
8 13409 1 1 5 THR CG2 C 1.368 0.229 4.759 1.00 . A A . 5 THR CG2 1 1
8 13410 1 1 5 THR H H 2.147 -2.535 3.215 1.00 . A A . 5 THR H 1 1
8 13411 1 1 5 THR HA H 2.115 0.210 2.148 1.00 . A A . 5 THR HA 1 1
8 13412 1 1 5 THR HB H 3.313 0.880 4.189 1.00 . A A . 5 THR HB 1 1
8 13413 1 1 5 THR HG1 H 3.921 -0.570 5.673 1.00 . A A . 5 THR HG1 1 1
8 13414 1 1 5 THR HG21 H 0.882 -0.709 4.983 1.00 . A A . 5 THR HG21 1 1
8 13415 1 1 5 THR HG22 H 0.777 0.779 4.042 1.00 . A A . 5 THR HG22 1 1
8 13416 1 1 5 THR HG23 H 1.466 0.808 5.665 1.00 . A A . 5 THR HG23 1 1
8 13417 1 1 5 THR N N 1.892 -1.783 2.639 1.00 . A A . 5 THR N 1 1
8 13418 1 1 5 THR O O 4.816 -1.548 2.603 1.00 . A A . 5 THR O 1 1
8 13419 1 1 5 THR OG1 O 3.426 -1.015 4.980 1.00 . A A . 5 THR OG1 1 1
8 13420 1 1 6 GLY C C 5.984 1.253 -0.330 1.00 . A A . 6 GLY C 1 1
8 13421 1 1 6 GLY CA C 5.686 0.049 0.541 1.00 . A A . 6 GLY CA 1 1
8 13422 1 1 6 GLY H H 3.721 0.775 0.839 1.00 . A A . 6 GLY H 1 1
8 13423 1 1 6 GLY HA2 H 6.434 -0.015 1.317 1.00 . A A . 6 GLY HA2 1 1
8 13424 1 1 6 GLY HA3 H 5.739 -0.843 -0.069 1.00 . A A . 6 GLY HA3 1 1
8 13425 1 1 6 GLY N N 4.374 0.118 1.157 1.00 . A A . 6 GLY N 1 1
8 13426 1 1 6 GLY O O 6.590 1.124 -1.393 1.00 . A A . 6 GLY O 1 1
8 13427 1 1 7 GLU C C 6.970 4.427 -0.069 1.00 . A A . 7 GLU C 1 1
8 13428 1 1 7 GLU CA C 5.775 3.660 -0.627 1.00 . A A . 7 GLU CA 1 1
8 13429 1 1 7 GLU CB C 4.524 4.540 -0.584 1.00 . A A . 7 GLU CB 1 1
8 13430 1 1 7 GLU CD C 2.611 4.523 1.065 1.00 . A A . 7 GLU CD 1 1
8 13431 1 1 7 GLU CG C 4.066 4.879 0.825 1.00 . A A . 7 GLU CG 1 1
8 13432 1 1 7 GLU H H 5.075 2.466 0.976 1.00 . A A . 7 GLU H 1 1
8 13433 1 1 7 GLU HA H 5.981 3.393 -1.652 1.00 . A A . 7 GLU HA 1 1
8 13434 1 1 7 GLU HB2 H 4.731 5.463 -1.106 1.00 . A A . 7 GLU HB2 1 1
8 13435 1 1 7 GLU HB3 H 3.720 4.026 -1.088 1.00 . A A . 7 GLU HB3 1 1
8 13436 1 1 7 GLU HG2 H 4.675 4.331 1.528 1.00 . A A . 7 GLU HG2 1 1
8 13437 1 1 7 GLU HG3 H 4.193 5.938 0.986 1.00 . A A . 7 GLU HG3 1 1
8 13438 1 1 7 GLU N N 5.553 2.427 0.121 1.00 . A A . 7 GLU N 1 1
8 13439 1 1 7 GLU O O 7.632 3.973 0.864 1.00 . A A . 7 GLU O 1 1
8 13440 1 1 7 GLU OE1 O 1.782 4.768 0.163 1.00 . A A . 7 GLU OE1 1 1
8 13441 1 1 7 GLU OE2 O 2.302 3.999 2.156 1.00 . A A . 7 GLU OE2 1 1
8 13442 1 1 8 SER C C 7.896 7.850 0.069 1.00 . A A . 8 SER C 1 1
8 13443 1 1 8 SER CA C 8.357 6.422 -0.212 1.00 . A A . 8 SER CA 1 1
8 13444 1 1 8 SER CB C 9.458 6.429 -1.272 1.00 . A A . 8 SER CB 1 1
8 13445 1 1 8 SER H H 6.674 5.902 -1.386 1.00 . A A . 8 SER H 1 1
8 13446 1 1 8 SER HA H 8.749 5.998 0.700 1.00 . A A . 8 SER HA 1 1
8 13447 1 1 8 SER HB2 H 10.356 6.860 -0.853 1.00 . A A . 8 SER HB2 1 1
8 13448 1 1 8 SER HB3 H 9.659 5.414 -1.585 1.00 . A A . 8 SER HB3 1 1
8 13449 1 1 8 SER HG H 9.693 7.911 -2.532 1.00 . A A . 8 SER HG 1 1
8 13450 1 1 8 SER N N 7.239 5.593 -0.647 1.00 . A A . 8 SER N 1 1
8 13451 1 1 8 SER O O 6.699 8.138 0.089 1.00 . A A . 8 SER O 1 1
8 13452 1 1 8 SER OG O 9.073 7.190 -2.404 1.00 . A A . 8 SER OG 1 1
8 13453 1 1 9 LYS C C 9.830 10.974 0.622 1.00 . A A . 9 LYS C 1 1
8 13454 1 1 9 LYS CA C 8.553 10.141 0.564 1.00 . A A . 9 LYS CA 1 1
8 13455 1 1 9 LYS CB C 7.790 10.266 1.884 1.00 . A A . 9 LYS CB 1 1
8 13456 1 1 9 LYS CD C 9.109 8.677 3.314 1.00 . A A . 9 LYS CD 1 1
8 13457 1 1 9 LYS CE C 7.915 7.754 3.513 1.00 . A A . 9 LYS CE 1 1
8 13458 1 1 9 LYS CG C 8.672 10.118 3.112 1.00 . A A . 9 LYS CG 1 1
8 13459 1 1 9 LYS H H 9.793 8.454 0.257 1.00 . A A . 9 LYS H 1 1
8 13460 1 1 9 LYS HA H 7.932 10.512 -0.238 1.00 . A A . 9 LYS HA 1 1
8 13461 1 1 9 LYS HB2 H 7.316 11.236 1.922 1.00 . A A . 9 LYS HB2 1 1
8 13462 1 1 9 LYS HB3 H 7.028 9.501 1.920 1.00 . A A . 9 LYS HB3 1 1
8 13463 1 1 9 LYS HD2 H 9.659 8.351 2.444 1.00 . A A . 9 LYS HD2 1 1
8 13464 1 1 9 LYS HD3 H 9.746 8.622 4.186 1.00 . A A . 9 LYS HD3 1 1
8 13465 1 1 9 LYS HE2 H 7.393 7.655 2.575 1.00 . A A . 9 LYS HE2 1 1
8 13466 1 1 9 LYS HE3 H 8.275 6.786 3.830 1.00 . A A . 9 LYS HE3 1 1
8 13467 1 1 9 LYS HG2 H 9.548 10.736 2.991 1.00 . A A . 9 LYS HG2 1 1
8 13468 1 1 9 LYS HG3 H 8.118 10.441 3.983 1.00 . A A . 9 LYS HG3 1 1
8 13469 1 1 9 LYS HZ1 H 7.495 8.822 5.259 1.00 . A A . 9 LYS HZ1 1 1
8 13470 1 1 9 LYS HZ2 H 6.478 7.496 5.006 1.00 . A A . 9 LYS HZ2 1 1
8 13471 1 1 9 LYS HZ3 H 6.272 8.905 4.093 1.00 . A A . 9 LYS HZ3 1 1
8 13472 1 1 9 LYS N N 8.856 8.743 0.285 1.00 . A A . 9 LYS N 1 1
8 13473 1 1 9 LYS NZ N 6.973 8.282 4.540 1.00 . A A . 9 LYS NZ 1 1
8 13474 1 1 9 LYS O O 9.834 12.148 0.247 1.00 . A A . 9 LYS O 1 1
8 13475 1 1 10 CYS C C 13.101 10.685 0.025 1.00 . A A . 10 CYS C 1 1
8 13476 1 1 10 CYS CA C 12.193 11.046 1.197 1.00 . A A . 10 CYS CA 1 1
8 13477 1 1 10 CYS CB C 12.879 10.688 2.517 1.00 . A A . 10 CYS CB 1 1
8 13478 1 1 10 CYS H H 10.844 9.424 1.374 1.00 . A A . 10 CYS H 1 1
8 13479 1 1 10 CYS HA H 12.004 12.108 1.176 1.00 . A A . 10 CYS HA 1 1
8 13480 1 1 10 CYS HB2 H 12.418 9.799 2.924 1.00 . A A . 10 CYS HB2 1 1
8 13481 1 1 10 CYS HB3 H 13.923 10.491 2.329 1.00 . A A . 10 CYS HB3 1 1
8 13482 1 1 10 CYS HG H 13.030 11.430 4.952 1.00 . A A . 10 CYS HG 1 1
8 13483 1 1 10 CYS N N 10.910 10.361 1.091 1.00 . A A . 10 CYS N 1 1
8 13484 1 1 10 CYS O O 12.933 9.655 -0.627 1.00 . A A . 10 CYS O 1 1
8 13485 1 1 10 CYS SG S 12.777 11.983 3.776 1.00 . A A . 10 CYS SG 1 1
8 13486 1 1 11 PRO C C 15.998 10.195 -1.069 1.00 . A A . 11 PRO C 1 1
8 13487 1 1 11 PRO CA C 15.038 11.348 -1.345 1.00 . A A . 11 PRO CA 1 1
8 13488 1 1 11 PRO CB C 15.799 12.674 -1.406 1.00 . A A . 11 PRO CB 1 1
8 13489 1 1 11 PRO CD C 14.345 12.802 0.486 1.00 . A A . 11 PRO CD 1 1
8 13490 1 1 11 PRO CG C 15.686 13.240 -0.032 1.00 . A A . 11 PRO CG 1 1
8 13491 1 1 11 PRO HA H 14.533 11.177 -2.284 1.00 . A A . 11 PRO HA 1 1
8 13492 1 1 11 PRO HB2 H 16.829 12.489 -1.674 1.00 . A A . 11 PRO HB2 1 1
8 13493 1 1 11 PRO HB3 H 15.341 13.323 -2.138 1.00 . A A . 11 PRO HB3 1 1
8 13494 1 1 11 PRO HD2 H 14.393 12.619 1.550 1.00 . A A . 11 PRO HD2 1 1
8 13495 1 1 11 PRO HD3 H 13.593 13.543 0.263 1.00 . A A . 11 PRO HD3 1 1
8 13496 1 1 11 PRO HG2 H 16.476 12.850 0.591 1.00 . A A . 11 PRO HG2 1 1
8 13497 1 1 11 PRO HG3 H 15.737 14.317 -0.075 1.00 . A A . 11 PRO HG3 1 1
8 13498 1 1 11 PRO N N 14.086 11.553 -0.250 1.00 . A A . 11 PRO N 1 1
8 13499 1 1 11 PRO O O 16.380 9.460 -1.982 1.00 . A A . 11 PRO O 1 1
8 13500 1 1 12 LEU C C 16.802 8.269 1.843 1.00 . A A . 12 LEU C 1 1
8 13501 1 1 12 LEU CA C 17.301 8.977 0.588 1.00 . A A . 12 LEU CA 1 1
8 13502 1 1 12 LEU CB C 18.700 9.546 0.831 1.00 . A A . 12 LEU CB 1 1
8 13503 1 1 12 LEU CD1 C 20.279 7.602 0.743 1.00 . A A . 12 LEU CD1 1 1
8 13504 1 1 12 LEU CD2 C 20.730 9.507 2.300 1.00 . A A . 12 LEU CD2 1 1
8 13505 1 1 12 LEU CG C 19.653 8.661 1.635 1.00 . A A . 12 LEU CG 1 1
8 13506 1 1 12 LEU H H 16.047 10.658 0.874 1.00 . A A . 12 LEU H 1 1
8 13507 1 1 12 LEU HA H 17.347 8.263 -0.221 1.00 . A A . 12 LEU HA 1 1
8 13508 1 1 12 LEU HB2 H 19.153 9.731 -0.131 1.00 . A A . 12 LEU HB2 1 1
8 13509 1 1 12 LEU HB3 H 18.588 10.482 1.361 1.00 . A A . 12 LEU HB3 1 1
8 13510 1 1 12 LEU HD11 H 20.180 7.898 -0.291 1.00 . A A . 12 LEU HD11 1 1
8 13511 1 1 12 LEU HD12 H 19.777 6.658 0.897 1.00 . A A . 12 LEU HD12 1 1
8 13512 1 1 12 LEU HD13 H 21.325 7.496 0.989 1.00 . A A . 12 LEU HD13 1 1
8 13513 1 1 12 LEU HD21 H 20.969 9.088 3.268 1.00 . A A . 12 LEU HD21 1 1
8 13514 1 1 12 LEU HD22 H 20.370 10.517 2.425 1.00 . A A . 12 LEU HD22 1 1
8 13515 1 1 12 LEU HD23 H 21.616 9.512 1.682 1.00 . A A . 12 LEU HD23 1 1
8 13516 1 1 12 LEU HG H 19.096 8.157 2.412 1.00 . A A . 12 LEU HG 1 1
8 13517 1 1 12 LEU N N 16.384 10.042 0.192 1.00 . A A . 12 LEU N 1 1
8 13518 1 1 12 LEU O O 16.346 8.910 2.790 1.00 . A A . 12 LEU O 1 1
8 13519 1 1 13 MET C C 17.411 4.987 3.237 1.00 . A A . 13 MET C 1 1
8 13520 1 1 13 MET CA C 16.456 6.148 2.985 1.00 . A A . 13 MET CA 1 1
8 13521 1 1 13 MET CB C 15.040 5.617 2.749 1.00 . A A . 13 MET CB 1 1
8 13522 1 1 13 MET CE C 14.323 2.532 3.227 1.00 . A A . 13 MET CE 1 1
8 13523 1 1 13 MET CG C 14.937 4.664 1.568 1.00 . A A . 13 MET CG 1 1
8 13524 1 1 13 MET H H 17.267 6.488 1.060 1.00 . A A . 13 MET H 1 1
8 13525 1 1 13 MET HA H 16.449 6.789 3.853 1.00 . A A . 13 MET HA 1 1
8 13526 1 1 13 MET HB2 H 14.713 5.093 3.634 1.00 . A A . 13 MET HB2 1 1
8 13527 1 1 13 MET HB3 H 14.380 6.451 2.569 1.00 . A A . 13 MET HB3 1 1
8 13528 1 1 13 MET HE1 H 14.283 3.177 4.093 1.00 . A A . 13 MET HE1 1 1
8 13529 1 1 13 MET HE2 H 13.730 1.648 3.411 1.00 . A A . 13 MET HE2 1 1
8 13530 1 1 13 MET HE3 H 15.347 2.247 3.038 1.00 . A A . 13 MET HE3 1 1
8 13531 1 1 13 MET HG2 H 14.696 5.235 0.683 1.00 . A A . 13 MET HG2 1 1
8 13532 1 1 13 MET HG3 H 15.892 4.179 1.431 1.00 . A A . 13 MET HG3 1 1
8 13533 1 1 13 MET N N 16.894 6.943 1.843 1.00 . A A . 13 MET N 1 1
8 13534 1 1 13 MET O O 18.007 4.446 2.306 1.00 . A A . 13 MET O 1 1
8 13535 1 1 13 MET SD S 13.673 3.401 1.803 1.00 . A A . 13 MET SD 1 1
8 13536 1 1 14 VAL C C 17.640 2.256 5.221 1.00 . A A . 14 VAL C 1 1
8 13537 1 1 14 VAL CA C 18.437 3.510 4.878 1.00 . A A . 14 VAL CA 1 1
8 13538 1 1 14 VAL CB C 19.321 3.887 6.082 1.00 . A A . 14 VAL CB 1 1
8 13539 1 1 14 VAL CG1 C 20.169 2.700 6.515 1.00 . A A . 14 VAL CG1 1 1
8 13540 1 1 14 VAL CG2 C 20.197 5.084 5.744 1.00 . A A . 14 VAL CG2 1 1
8 13541 1 1 14 VAL H H 17.051 5.077 5.202 1.00 . A A . 14 VAL H 1 1
8 13542 1 1 14 VAL HA H 19.081 3.297 4.038 1.00 . A A . 14 VAL HA 1 1
8 13543 1 1 14 VAL HB H 18.676 4.160 6.905 1.00 . A A . 14 VAL HB 1 1
8 13544 1 1 14 VAL HG11 H 19.524 1.901 6.850 1.00 . A A . 14 VAL HG11 1 1
8 13545 1 1 14 VAL HG12 H 20.764 2.360 5.680 1.00 . A A . 14 VAL HG12 1 1
8 13546 1 1 14 VAL HG13 H 20.819 2.999 7.323 1.00 . A A . 14 VAL HG13 1 1
8 13547 1 1 14 VAL HG21 H 19.898 5.929 6.347 1.00 . A A . 14 VAL HG21 1 1
8 13548 1 1 14 VAL HG22 H 21.230 4.844 5.950 1.00 . A A . 14 VAL HG22 1 1
8 13549 1 1 14 VAL HG23 H 20.086 5.329 4.699 1.00 . A A . 14 VAL HG23 1 1
8 13550 1 1 14 VAL N N 17.554 4.608 4.504 1.00 . A A . 14 VAL N 1 1
8 13551 1 1 14 VAL O O 16.792 2.269 6.114 1.00 . A A . 14 VAL O 1 1
8 13552 1 1 15 LYS C C 18.183 -1.137 5.305 1.00 . A A . 15 LYS C 1 1
8 13553 1 1 15 LYS CA C 17.230 -0.094 4.733 1.00 . A A . 15 LYS CA 1 1
8 13554 1 1 15 LYS CB C 16.620 -0.608 3.427 1.00 . A A . 15 LYS CB 1 1
8 13555 1 1 15 LYS CD C 14.861 -2.058 4.481 1.00 . A A . 15 LYS CD 1 1
8 13556 1 1 15 LYS CE C 15.253 -2.632 5.835 1.00 . A A . 15 LYS CE 1 1
8 13557 1 1 15 LYS CG C 16.047 -2.011 3.534 1.00 . A A . 15 LYS CG 1 1
8 13558 1 1 15 LYS H H 18.605 1.223 3.806 1.00 . A A . 15 LYS H 1 1
8 13559 1 1 15 LYS HA H 16.439 0.083 5.445 1.00 . A A . 15 LYS HA 1 1
8 13560 1 1 15 LYS HB2 H 15.825 0.061 3.127 1.00 . A A . 15 LYS HB2 1 1
8 13561 1 1 15 LYS HB3 H 17.384 -0.610 2.662 1.00 . A A . 15 LYS HB3 1 1
8 13562 1 1 15 LYS HD2 H 14.484 -1.057 4.623 1.00 . A A . 15 LYS HD2 1 1
8 13563 1 1 15 LYS HD3 H 14.089 -2.678 4.047 1.00 . A A . 15 LYS HD3 1 1
8 13564 1 1 15 LYS HE2 H 16.121 -3.260 5.708 1.00 . A A . 15 LYS HE2 1 1
8 13565 1 1 15 LYS HE3 H 15.492 -1.816 6.500 1.00 . A A . 15 LYS HE3 1 1
8 13566 1 1 15 LYS HG2 H 15.725 -2.334 2.554 1.00 . A A . 15 LYS HG2 1 1
8 13567 1 1 15 LYS HG3 H 16.816 -2.676 3.899 1.00 . A A . 15 LYS HG3 1 1
8 13568 1 1 15 LYS HZ1 H 14.222 -4.427 6.116 1.00 . A A . 15 LYS HZ1 1 1
8 13569 1 1 15 LYS HZ2 H 13.231 -3.058 6.145 1.00 . A A . 15 LYS HZ2 1 1
8 13570 1 1 15 LYS HZ3 H 14.217 -3.415 7.471 1.00 . A A . 15 LYS HZ3 1 1
8 13571 1 1 15 LYS N N 17.918 1.171 4.505 1.00 . A A . 15 LYS N 1 1
8 13572 1 1 15 LYS NZ N 14.154 -3.439 6.434 1.00 . A A . 15 LYS NZ 1 1
8 13573 1 1 15 LYS O O 19.086 -1.613 4.615 1.00 . A A . 15 LYS O 1 1
8 13574 1 1 16 VAL C C 17.975 -3.593 7.845 1.00 . A A . 16 VAL C 1 1
8 13575 1 1 16 VAL CA C 18.817 -2.479 7.235 1.00 . A A . 16 VAL CA 1 1
8 13576 1 1 16 VAL CB C 19.675 -1.835 8.340 1.00 . A A . 16 VAL CB 1 1
8 13577 1 1 16 VAL CG1 C 20.532 -2.885 9.030 1.00 . A A . 16 VAL CG1 1 1
8 13578 1 1 16 VAL CG2 C 20.541 -0.724 7.763 1.00 . A A . 16 VAL CG2 1 1
8 13579 1 1 16 VAL H H 17.243 -1.075 7.068 1.00 . A A . 16 VAL H 1 1
8 13580 1 1 16 VAL HA H 19.480 -2.905 6.495 1.00 . A A . 16 VAL HA 1 1
8 13581 1 1 16 VAL HB H 19.014 -1.401 9.076 1.00 . A A . 16 VAL HB 1 1
8 13582 1 1 16 VAL HG11 H 20.216 -2.987 10.058 1.00 . A A . 16 VAL HG11 1 1
8 13583 1 1 16 VAL HG12 H 20.422 -3.832 8.522 1.00 . A A . 16 VAL HG12 1 1
8 13584 1 1 16 VAL HG13 H 21.568 -2.580 9.002 1.00 . A A . 16 VAL HG13 1 1
8 13585 1 1 16 VAL HG21 H 21.291 -1.153 7.115 1.00 . A A . 16 VAL HG21 1 1
8 13586 1 1 16 VAL HG22 H 19.922 -0.044 7.196 1.00 . A A . 16 VAL HG22 1 1
8 13587 1 1 16 VAL HG23 H 21.021 -0.188 8.566 1.00 . A A . 16 VAL HG23 1 1
8 13588 1 1 16 VAL N N 17.977 -1.489 6.571 1.00 . A A . 16 VAL N 1 1
8 13589 1 1 16 VAL O O 17.130 -3.347 8.706 1.00 . A A . 16 VAL O 1 1
8 13590 1 1 17 LEU C C 18.410 -7.161 8.122 1.00 . A A . 17 LEU C 1 1
8 13591 1 1 17 LEU CA C 17.476 -5.976 7.897 1.00 . A A . 17 LEU CA 1 1
8 13592 1 1 17 LEU CB C 16.367 -6.364 6.916 1.00 . A A . 17 LEU CB 1 1
8 13593 1 1 17 LEU CD1 C 16.291 -8.646 5.883 1.00 . A A . 17 LEU CD1 1 1
8 13594 1 1 17 LEU CD2 C 16.288 -6.616 4.424 1.00 . A A . 17 LEU CD2 1 1
8 13595 1 1 17 LEU CG C 16.795 -7.221 5.724 1.00 . A A . 17 LEU CG 1 1
8 13596 1 1 17 LEU H H 18.899 -4.954 6.708 1.00 . A A . 17 LEU H 1 1
8 13597 1 1 17 LEU HA H 17.030 -5.699 8.840 1.00 . A A . 17 LEU HA 1 1
8 13598 1 1 17 LEU HB2 H 15.619 -6.913 7.465 1.00 . A A . 17 LEU HB2 1 1
8 13599 1 1 17 LEU HB3 H 15.934 -5.452 6.531 1.00 . A A . 17 LEU HB3 1 1
8 13600 1 1 17 LEU HD11 H 15.427 -8.794 5.254 1.00 . A A . 17 LEU HD11 1 1
8 13601 1 1 17 LEU HD12 H 16.021 -8.820 6.914 1.00 . A A . 17 LEU HD12 1 1
8 13602 1 1 17 LEU HD13 H 17.070 -9.338 5.595 1.00 . A A . 17 LEU HD13 1 1
8 13603 1 1 17 LEU HD21 H 16.188 -5.546 4.540 1.00 . A A . 17 LEU HD21 1 1
8 13604 1 1 17 LEU HD22 H 15.327 -7.042 4.178 1.00 . A A . 17 LEU HD22 1 1
8 13605 1 1 17 LEU HD23 H 16.989 -6.826 3.630 1.00 . A A . 17 LEU HD23 1 1
8 13606 1 1 17 LEU HG H 17.876 -7.252 5.680 1.00 . A A . 17 LEU HG 1 1
8 13607 1 1 17 LEU N N 18.213 -4.820 7.394 1.00 . A A . 17 LEU N 1 1
8 13608 1 1 17 LEU O O 19.424 -7.303 7.438 1.00 . A A . 17 LEU O 1 1
8 13609 1 1 18 ASP C C 18.512 -10.345 8.471 1.00 . A A . 18 ASP C 1 1
8 13610 1 1 18 ASP CA C 18.864 -9.184 9.395 1.00 . A A . 18 ASP CA 1 1
8 13611 1 1 18 ASP CB C 18.658 -9.596 10.854 1.00 . A A . 18 ASP CB 1 1
8 13612 1 1 18 ASP CG C 19.625 -8.903 11.793 1.00 . A A . 18 ASP CG 1 1
8 13613 1 1 18 ASP H H 17.239 -7.840 9.592 1.00 . A A . 18 ASP H 1 1
8 13614 1 1 18 ASP HA H 19.902 -8.924 9.248 1.00 . A A . 18 ASP HA 1 1
8 13615 1 1 18 ASP HB2 H 17.651 -9.343 11.153 1.00 . A A . 18 ASP HB2 1 1
8 13616 1 1 18 ASP HB3 H 18.799 -10.663 10.943 1.00 . A A . 18 ASP HB3 1 1
8 13617 1 1 18 ASP N N 18.059 -8.009 9.083 1.00 . A A . 18 ASP N 1 1
8 13618 1 1 18 ASP O O 17.420 -10.907 8.551 1.00 . A A . 18 ASP O 1 1
8 13619 1 1 18 ASP OD1 O 19.717 -7.659 11.739 1.00 . A A . 18 ASP OD1 1 1
8 13620 1 1 18 ASP OD2 O 20.290 -9.605 12.584 1.00 . A A . 18 ASP OD2 1 1
8 13621 1 1 19 ALA C C 18.994 -13.109 7.390 1.00 . A A . 19 ALA C 1 1
8 13622 1 1 19 ALA CA C 19.234 -11.794 6.654 1.00 . A A . 19 ALA CA 1 1
8 13623 1 1 19 ALA CB C 20.424 -11.922 5.716 1.00 . A A . 19 ALA CB 1 1
8 13624 1 1 19 ALA H H 20.296 -10.214 7.577 1.00 . A A . 19 ALA H 1 1
8 13625 1 1 19 ALA HA H 18.362 -11.562 6.060 1.00 . A A . 19 ALA HA 1 1
8 13626 1 1 19 ALA HB1 H 20.971 -10.990 5.700 1.00 . A A . 19 ALA HB1 1 1
8 13627 1 1 19 ALA HB2 H 21.071 -12.714 6.061 1.00 . A A . 19 ALA HB2 1 1
8 13628 1 1 19 ALA HB3 H 20.074 -12.151 4.720 1.00 . A A . 19 ALA HB3 1 1
8 13629 1 1 19 ALA N N 19.445 -10.700 7.593 1.00 . A A . 19 ALA N 1 1
8 13630 1 1 19 ALA O O 18.486 -14.071 6.812 1.00 . A A . 19 ALA O 1 1
8 13631 1 1 20 VAL C C 17.751 -14.846 9.412 1.00 . A A . 20 VAL C 1 1
8 13632 1 1 20 VAL CA C 19.188 -14.341 9.480 1.00 . A A . 20 VAL CA 1 1
8 13633 1 1 20 VAL CB C 19.560 -14.079 10.951 1.00 . A A . 20 VAL CB 1 1
8 13634 1 1 20 VAL CG1 C 19.351 -15.333 11.787 1.00 . A A . 20 VAL CG1 1 1
8 13635 1 1 20 VAL CG2 C 20.996 -13.590 11.058 1.00 . A A . 20 VAL CG2 1 1
8 13636 1 1 20 VAL H H 19.763 -12.346 9.070 1.00 . A A . 20 VAL H 1 1
8 13637 1 1 20 VAL HA H 19.847 -15.106 9.095 1.00 . A A . 20 VAL HA 1 1
8 13638 1 1 20 VAL HB H 18.909 -13.305 11.333 1.00 . A A . 20 VAL HB 1 1
8 13639 1 1 20 VAL HG11 H 19.534 -16.206 11.177 1.00 . A A . 20 VAL HG11 1 1
8 13640 1 1 20 VAL HG12 H 20.034 -15.326 12.624 1.00 . A A . 20 VAL HG12 1 1
8 13641 1 1 20 VAL HG13 H 18.334 -15.356 12.152 1.00 . A A . 20 VAL HG13 1 1
8 13642 1 1 20 VAL HG21 H 21.006 -12.512 11.123 1.00 . A A . 20 VAL HG21 1 1
8 13643 1 1 20 VAL HG22 H 21.454 -14.008 11.944 1.00 . A A . 20 VAL HG22 1 1
8 13644 1 1 20 VAL HG23 H 21.550 -13.905 10.186 1.00 . A A . 20 VAL HG23 1 1
8 13645 1 1 20 VAL N N 19.364 -13.144 8.665 1.00 . A A . 20 VAL N 1 1
8 13646 1 1 20 VAL O O 17.509 -16.029 9.170 1.00 . A A . 20 VAL O 1 1
8 13647 1 1 21 ARG C C 14.669 -13.549 8.471 1.00 . A A . 21 ARG C 1 1
8 13648 1 1 21 ARG CA C 15.388 -14.296 9.591 1.00 . A A . 21 ARG CA 1 1
8 13649 1 1 21 ARG CB C 14.727 -13.980 10.934 1.00 . A A . 21 ARG CB 1 1
8 13650 1 1 21 ARG CD C 16.357 -13.078 12.621 1.00 . A A . 21 ARG CD 1 1
8 13651 1 1 21 ARG CG C 15.602 -14.305 12.134 1.00 . A A . 21 ARG CG 1 1
8 13652 1 1 21 ARG CZ C 15.785 -13.060 15.011 1.00 . A A . 21 ARG CZ 1 1
8 13653 1 1 21 ARG H H 17.058 -13.014 9.814 1.00 . A A . 21 ARG H 1 1
8 13654 1 1 21 ARG HA H 15.315 -15.356 9.404 1.00 . A A . 21 ARG HA 1 1
8 13655 1 1 21 ARG HB2 H 14.487 -12.928 10.966 1.00 . A A . 21 ARG HB2 1 1
8 13656 1 1 21 ARG HB3 H 13.815 -14.552 11.016 1.00 . A A . 21 ARG HB3 1 1
8 13657 1 1 21 ARG HD2 H 17.372 -13.364 12.854 1.00 . A A . 21 ARG HD2 1 1
8 13658 1 1 21 ARG HD3 H 16.364 -12.341 11.831 1.00 . A A . 21 ARG HD3 1 1
8 13659 1 1 21 ARG HE H 15.279 -11.638 13.708 1.00 . A A . 21 ARG HE 1 1
8 13660 1 1 21 ARG HG2 H 14.978 -14.670 12.936 1.00 . A A . 21 ARG HG2 1 1
8 13661 1 1 21 ARG HG3 H 16.313 -15.066 11.853 1.00 . A A . 21 ARG HG3 1 1
8 13662 1 1 21 ARG HH11 H 16.848 -14.667 14.403 1.00 . A A . 21 ARG HH11 1 1
8 13663 1 1 21 ARG HH12 H 16.439 -14.643 16.086 1.00 . A A . 21 ARG HH12 1 1
8 13664 1 1 21 ARG HH21 H 14.734 -11.594 15.923 1.00 . A A . 21 ARG HH21 1 1
8 13665 1 1 21 ARG HH22 H 15.235 -12.894 16.949 1.00 . A A . 21 ARG HH22 1 1
8 13666 1 1 21 ARG N N 16.801 -13.942 9.626 1.00 . A A . 21 ARG N 1 1
8 13667 1 1 21 ARG NE N 15.744 -12.493 13.811 1.00 . A A . 21 ARG NE 1 1
8 13668 1 1 21 ARG NH1 N 16.408 -14.218 15.180 1.00 . A A . 21 ARG NH1 1 1
8 13669 1 1 21 ARG NH2 N 15.204 -12.467 16.046 1.00 . A A . 21 ARG NH2 1 1
8 13670 1 1 21 ARG O O 13.566 -13.920 8.072 1.00 . A A . 21 ARG O 1 1
8 13671 1 1 22 GLY C C 13.925 -10.522 7.419 1.00 . A A . 22 GLY C 1 1
8 13672 1 1 22 GLY CA C 14.708 -11.711 6.900 1.00 . A A . 22 GLY CA 1 1
8 13673 1 1 22 GLY H H 16.181 -12.244 8.324 1.00 . A A . 22 GLY H 1 1
8 13674 1 1 22 GLY HA2 H 15.493 -11.358 6.248 1.00 . A A . 22 GLY HA2 1 1
8 13675 1 1 22 GLY HA3 H 14.043 -12.346 6.333 1.00 . A A . 22 GLY HA3 1 1
8 13676 1 1 22 GLY N N 15.302 -12.493 7.967 1.00 . A A . 22 GLY N 1 1
8 13677 1 1 22 GLY O O 13.297 -9.798 6.646 1.00 . A A . 22 GLY O 1 1
8 13678 1 1 23 SER C C 14.152 -7.990 9.495 1.00 . A A . 23 SER C 1 1
8 13679 1 1 23 SER CA C 13.247 -9.211 9.354 1.00 . A A . 23 SER CA 1 1
8 13680 1 1 23 SER CB C 12.714 -9.627 10.726 1.00 . A A . 23 SER CB 1 1
8 13681 1 1 23 SER H H 14.481 -10.930 9.295 1.00 . A A . 23 SER H 1 1
8 13682 1 1 23 SER HA H 12.413 -8.955 8.717 1.00 . A A . 23 SER HA 1 1
8 13683 1 1 23 SER HB2 H 12.933 -8.851 11.444 1.00 . A A . 23 SER HB2 1 1
8 13684 1 1 23 SER HB3 H 11.645 -9.771 10.666 1.00 . A A . 23 SER HB3 1 1
8 13685 1 1 23 SER HG H 12.861 -11.152 11.946 1.00 . A A . 23 SER HG 1 1
8 13686 1 1 23 SER N N 13.962 -10.318 8.732 1.00 . A A . 23 SER N 1 1
8 13687 1 1 23 SER O O 15.377 -8.083 9.421 1.00 . A A . 23 SER O 1 1
8 13688 1 1 23 SER OG O 13.314 -10.835 11.162 1.00 . A A . 23 SER OG 1 1
8 13689 1 1 24 PRO C C 15.038 -5.493 11.172 1.00 . A A . 24 PRO C 1 1
8 13690 1 1 24 PRO CA C 14.263 -5.556 9.860 1.00 . A A . 24 PRO CA 1 1
8 13691 1 1 24 PRO CB C 13.154 -4.501 9.844 1.00 . A A . 24 PRO CB 1 1
8 13692 1 1 24 PRO CD C 12.077 -6.634 9.804 1.00 . A A . 24 PRO CD 1 1
8 13693 1 1 24 PRO CG C 11.937 -5.224 10.306 1.00 . A A . 24 PRO CG 1 1
8 13694 1 1 24 PRO HA H 14.940 -5.384 9.036 1.00 . A A . 24 PRO HA 1 1
8 13695 1 1 24 PRO HB2 H 13.413 -3.692 10.513 1.00 . A A . 24 PRO HB2 1 1
8 13696 1 1 24 PRO HB3 H 13.030 -4.120 8.841 1.00 . A A . 24 PRO HB3 1 1
8 13697 1 1 24 PRO HD2 H 11.647 -7.331 10.509 1.00 . A A . 24 PRO HD2 1 1
8 13698 1 1 24 PRO HD3 H 11.609 -6.738 8.835 1.00 . A A . 24 PRO HD3 1 1
8 13699 1 1 24 PRO HG2 H 11.890 -5.213 11.385 1.00 . A A . 24 PRO HG2 1 1
8 13700 1 1 24 PRO HG3 H 11.055 -4.763 9.886 1.00 . A A . 24 PRO HG3 1 1
8 13701 1 1 24 PRO N N 13.534 -6.818 9.703 1.00 . A A . 24 PRO N 1 1
8 13702 1 1 24 PRO O O 14.649 -6.111 12.164 1.00 . A A . 24 PRO O 1 1
8 13703 1 1 25 ALA C C 16.615 -3.323 13.121 1.00 . A A . 25 ALA C 1 1
8 13704 1 1 25 ALA CA C 16.963 -4.599 12.362 1.00 . A A . 25 ALA CA 1 1
8 13705 1 1 25 ALA CB C 18.437 -4.605 11.985 1.00 . A A . 25 ALA CB 1 1
8 13706 1 1 25 ALA H H 16.394 -4.277 10.350 1.00 . A A . 25 ALA H 1 1
8 13707 1 1 25 ALA HA H 16.777 -5.449 13.003 1.00 . A A . 25 ALA HA 1 1
8 13708 1 1 25 ALA HB1 H 19.037 -4.572 12.882 1.00 . A A . 25 ALA HB1 1 1
8 13709 1 1 25 ALA HB2 H 18.664 -5.505 11.432 1.00 . A A . 25 ALA HB2 1 1
8 13710 1 1 25 ALA HB3 H 18.656 -3.742 11.374 1.00 . A A . 25 ALA HB3 1 1
8 13711 1 1 25 ALA N N 16.136 -4.744 11.171 1.00 . A A . 25 ALA N 1 1
8 13712 1 1 25 ALA O O 16.438 -2.262 12.521 1.00 . A A . 25 ALA O 1 1
8 13713 1 1 26 ILE C C 17.419 -1.787 16.031 1.00 . A A . 26 ILE C 1 1
8 13714 1 1 26 ILE CA C 16.189 -2.288 15.281 1.00 . A A . 26 ILE CA 1 1
8 13715 1 1 26 ILE CB C 15.086 -2.632 16.299 1.00 . A A . 26 ILE CB 1 1
8 13716 1 1 26 ILE CD1 C 13.280 -0.884 15.896 1.00 . A A . 26 ILE CD1 1 1
8 13717 1 1 26 ILE CG1 C 13.707 -2.324 15.713 1.00 . A A . 26 ILE CG1 1 1
8 13718 1 1 26 ILE CG2 C 15.301 -1.863 17.594 1.00 . A A . 26 ILE CG2 1 1
8 13719 1 1 26 ILE H H 16.668 -4.306 14.861 1.00 . A A . 26 ILE H 1 1
8 13720 1 1 26 ILE HA H 15.826 -1.498 14.639 1.00 . A A . 26 ILE HA 1 1
8 13721 1 1 26 ILE HB H 15.148 -3.686 16.520 1.00 . A A . 26 ILE HB 1 1
8 13722 1 1 26 ILE HD11 H 12.325 -0.727 15.417 1.00 . A A . 26 ILE HD11 1 1
8 13723 1 1 26 ILE HD12 H 13.195 -0.666 16.950 1.00 . A A . 26 ILE HD12 1 1
8 13724 1 1 26 ILE HD13 H 14.016 -0.231 15.452 1.00 . A A . 26 ILE HD13 1 1
8 13725 1 1 26 ILE HG12 H 13.717 -2.534 14.655 1.00 . A A . 26 ILE HG12 1 1
8 13726 1 1 26 ILE HG13 H 12.971 -2.953 16.193 1.00 . A A . 26 ILE HG13 1 1
8 13727 1 1 26 ILE HG21 H 16.149 -2.275 18.121 1.00 . A A . 26 ILE HG21 1 1
8 13728 1 1 26 ILE HG22 H 15.488 -0.824 17.368 1.00 . A A . 26 ILE HG22 1 1
8 13729 1 1 26 ILE HG23 H 14.419 -1.945 18.212 1.00 . A A . 26 ILE HG23 1 1
8 13730 1 1 26 ILE N N 16.517 -3.434 14.441 1.00 . A A . 26 ILE N 1 1
8 13731 1 1 26 ILE O O 18.221 -2.578 16.526 1.00 . A A . 26 ILE O 1 1
8 13732 1 1 27 ASN C C 20.006 -0.236 16.131 1.00 . A A . 27 ASN C 1 1
8 13733 1 1 27 ASN CA C 18.690 0.139 16.805 1.00 . A A . 27 ASN CA 1 1
8 13734 1 1 27 ASN CB C 18.713 -0.298 18.272 1.00 . A A . 27 ASN CB 1 1
8 13735 1 1 27 ASN CG C 17.379 -0.083 18.961 1.00 . A A . 27 ASN CG 1 1
8 13736 1 1 27 ASN H H 16.885 0.111 15.700 1.00 . A A . 27 ASN H 1 1
8 13737 1 1 27 ASN HA H 18.569 1.211 16.761 1.00 . A A . 27 ASN HA 1 1
8 13738 1 1 27 ASN HB2 H 18.957 -1.350 18.324 1.00 . A A . 27 ASN HB2 1 1
8 13739 1 1 27 ASN HB3 H 19.466 0.268 18.799 1.00 . A A . 27 ASN HB3 1 1
8 13740 1 1 27 ASN HD21 H 17.135 1.643 18.001 1.00 . A A . 27 ASN HD21 1 1
8 13741 1 1 27 ASN HD22 H 15.862 1.196 19.079 1.00 . A A . 27 ASN HD22 1 1
8 13742 1 1 27 ASN N N 17.559 -0.467 16.115 1.00 . A A . 27 ASN N 1 1
8 13743 1 1 27 ASN ND2 N 16.725 1.031 18.648 1.00 . A A . 27 ASN ND2 1 1
8 13744 1 1 27 ASN O O 20.899 -0.804 16.760 1.00 . A A . 27 ASN O 1 1
8 13745 1 1 27 ASN OD1 O 16.941 -0.907 19.763 1.00 . A A . 27 ASN OD1 1 1
8 13746 1 1 28 VAL C C 22.066 1.058 13.702 1.00 . A A . 28 VAL C 1 1
8 13747 1 1 28 VAL CA C 21.324 -0.217 14.085 1.00 . A A . 28 VAL CA 1 1
8 13748 1 1 28 VAL CB C 20.998 -1.012 12.806 1.00 . A A . 28 VAL CB 1 1
8 13749 1 1 28 VAL CG1 C 22.259 -1.257 11.992 1.00 . A A . 28 VAL CG1 1 1
8 13750 1 1 28 VAL CG2 C 20.315 -2.326 13.156 1.00 . A A . 28 VAL CG2 1 1
8 13751 1 1 28 VAL H H 19.372 0.535 14.399 1.00 . A A . 28 VAL H 1 1
8 13752 1 1 28 VAL HA H 21.967 -0.824 14.706 1.00 . A A . 28 VAL HA 1 1
8 13753 1 1 28 VAL HB H 20.317 -0.426 12.206 1.00 . A A . 28 VAL HB 1 1
8 13754 1 1 28 VAL HG11 H 22.228 -0.660 11.093 1.00 . A A . 28 VAL HG11 1 1
8 13755 1 1 28 VAL HG12 H 23.125 -0.983 12.578 1.00 . A A . 28 VAL HG12 1 1
8 13756 1 1 28 VAL HG13 H 22.320 -2.302 11.728 1.00 . A A . 28 VAL HG13 1 1
8 13757 1 1 28 VAL HG21 H 19.244 -2.200 13.105 1.00 . A A . 28 VAL HG21 1 1
8 13758 1 1 28 VAL HG22 H 20.622 -3.089 12.455 1.00 . A A . 28 VAL HG22 1 1
8 13759 1 1 28 VAL HG23 H 20.596 -2.623 14.155 1.00 . A A . 28 VAL HG23 1 1
8 13760 1 1 28 VAL N N 20.118 0.085 14.845 1.00 . A A . 28 VAL N 1 1
8 13761 1 1 28 VAL O O 21.598 1.834 12.870 1.00 . A A . 28 VAL O 1 1
8 13762 1 1 29 ALA C C 24.358 2.554 12.548 1.00 . A A . 29 ALA C 1 1
8 13763 1 1 29 ALA CA C 24.035 2.448 14.035 1.00 . A A . 29 ALA CA 1 1
8 13764 1 1 29 ALA CB C 25.318 2.415 14.854 1.00 . A A . 29 ALA CB 1 1
8 13765 1 1 29 ALA H H 23.547 0.612 14.967 1.00 . A A . 29 ALA H 1 1
8 13766 1 1 29 ALA HA H 23.469 3.318 14.333 1.00 . A A . 29 ALA HA 1 1
8 13767 1 1 29 ALA HB1 H 25.186 1.756 15.699 1.00 . A A . 29 ALA HB1 1 1
8 13768 1 1 29 ALA HB2 H 26.129 2.056 14.238 1.00 . A A . 29 ALA HB2 1 1
8 13769 1 1 29 ALA HB3 H 25.546 3.410 15.205 1.00 . A A . 29 ALA HB3 1 1
8 13770 1 1 29 ALA N N 23.227 1.267 14.314 1.00 . A A . 29 ALA N 1 1
8 13771 1 1 29 ALA O O 24.830 1.597 11.935 1.00 . A A . 29 ALA O 1 1
8 13772 1 1 30 VAL C C 24.967 5.336 10.330 1.00 . A A . 30 VAL C 1 1
8 13773 1 1 30 VAL CA C 24.360 3.956 10.559 1.00 . A A . 30 VAL CA 1 1
8 13774 1 1 30 VAL CB C 23.074 3.829 9.721 1.00 . A A . 30 VAL CB 1 1
8 13775 1 1 30 VAL CG1 C 23.386 3.964 8.238 1.00 . A A . 30 VAL CG1 1 1
8 13776 1 1 30 VAL CG2 C 22.379 2.507 10.009 1.00 . A A . 30 VAL CG2 1 1
8 13777 1 1 30 VAL H H 23.721 4.449 12.515 1.00 . A A . 30 VAL H 1 1
8 13778 1 1 30 VAL HA H 25.060 3.205 10.221 1.00 . A A . 30 VAL HA 1 1
8 13779 1 1 30 VAL HB H 22.406 4.631 9.999 1.00 . A A . 30 VAL HB 1 1
8 13780 1 1 30 VAL HG11 H 23.898 3.076 7.897 1.00 . A A . 30 VAL HG11 1 1
8 13781 1 1 30 VAL HG12 H 22.466 4.086 7.685 1.00 . A A . 30 VAL HG12 1 1
8 13782 1 1 30 VAL HG13 H 24.018 4.825 8.080 1.00 . A A . 30 VAL HG13 1 1
8 13783 1 1 30 VAL HG21 H 21.971 2.108 9.093 1.00 . A A . 30 VAL HG21 1 1
8 13784 1 1 30 VAL HG22 H 23.093 1.807 10.419 1.00 . A A . 30 VAL HG22 1 1
8 13785 1 1 30 VAL HG23 H 21.582 2.666 10.720 1.00 . A A . 30 VAL HG23 1 1
8 13786 1 1 30 VAL N N 24.098 3.725 11.973 1.00 . A A . 30 VAL N 1 1
8 13787 1 1 30 VAL O O 24.497 6.331 10.881 1.00 . A A . 30 VAL O 1 1
8 13788 1 1 31 HIS C C 26.781 6.864 7.705 1.00 . A A . 31 HIS C 1 1
8 13789 1 1 31 HIS CA C 26.688 6.646 9.211 1.00 . A A . 31 HIS CA 1 1
8 13790 1 1 31 HIS CB C 28.086 6.663 9.828 1.00 . A A . 31 HIS CB 1 1
8 13791 1 1 31 HIS CD2 C 28.109 4.867 11.700 1.00 . A A . 31 HIS CD2 1 1
8 13792 1 1 31 HIS CE1 C 28.224 6.210 13.430 1.00 . A A . 31 HIS CE1 1 1
8 13793 1 1 31 HIS CG C 28.129 6.136 11.230 1.00 . A A . 31 HIS CG 1 1
8 13794 1 1 31 HIS H H 26.344 4.560 9.105 1.00 . A A . 31 HIS H 1 1
8 13795 1 1 31 HIS HA H 26.103 7.445 9.643 1.00 . A A . 31 HIS HA 1 1
8 13796 1 1 31 HIS HB2 H 28.745 6.055 9.226 1.00 . A A . 31 HIS HB2 1 1
8 13797 1 1 31 HIS HB3 H 28.454 7.679 9.843 1.00 . A A . 31 HIS HB3 1 1
8 13798 1 1 31 HIS HD1 H 28.231 7.932 12.327 1.00 . A A . 31 HIS HD1 1 1
8 13799 1 1 31 HIS HD2 H 28.056 3.964 11.108 1.00 . A A . 31 HIS HD2 1 1
8 13800 1 1 31 HIS HE1 H 28.278 6.575 14.445 1.00 . A A . 31 HIS HE1 1 1
8 13801 1 1 31 HIS N N 26.016 5.388 9.514 1.00 . A A . 31 HIS N 1 1
8 13802 1 1 31 HIS ND1 N 28.200 6.953 12.339 1.00 . A A . 31 HIS ND1 1 1
8 13803 1 1 31 HIS NE2 N 28.169 4.939 13.070 1.00 . A A . 31 HIS NE2 1 1
8 13804 1 1 31 HIS O O 27.321 6.029 6.979 1.00 . A A . 31 HIS O 1 1
8 13805 1 1 32 VAL C C 27.314 9.391 5.520 1.00 . A A . 32 VAL C 1 1
8 13806 1 1 32 VAL CA C 26.273 8.319 5.819 1.00 . A A . 32 VAL CA 1 1
8 13807 1 1 32 VAL CB C 24.894 8.806 5.333 1.00 . A A . 32 VAL CB 1 1
8 13808 1 1 32 VAL CG1 C 24.859 8.878 3.814 1.00 . A A . 32 VAL CG1 1 1
8 13809 1 1 32 VAL CG2 C 23.793 7.899 5.858 1.00 . A A . 32 VAL CG2 1 1
8 13810 1 1 32 VAL H H 25.832 8.616 7.868 1.00 . A A . 32 VAL H 1 1
8 13811 1 1 32 VAL HA H 26.526 7.420 5.274 1.00 . A A . 32 VAL HA 1 1
8 13812 1 1 32 VAL HB H 24.730 9.800 5.723 1.00 . A A . 32 VAL HB 1 1
8 13813 1 1 32 VAL HG11 H 24.979 9.904 3.500 1.00 . A A . 32 VAL HG11 1 1
8 13814 1 1 32 VAL HG12 H 25.660 8.279 3.406 1.00 . A A . 32 VAL HG12 1 1
8 13815 1 1 32 VAL HG13 H 23.911 8.502 3.458 1.00 . A A . 32 VAL HG13 1 1
8 13816 1 1 32 VAL HG21 H 24.155 6.882 5.903 1.00 . A A . 32 VAL HG21 1 1
8 13817 1 1 32 VAL HG22 H 23.502 8.220 6.848 1.00 . A A . 32 VAL HG22 1 1
8 13818 1 1 32 VAL HG23 H 22.940 7.949 5.199 1.00 . A A . 32 VAL HG23 1 1
8 13819 1 1 32 VAL N N 26.249 7.991 7.240 1.00 . A A . 32 VAL N 1 1
8 13820 1 1 32 VAL O O 27.424 10.382 6.241 1.00 . A A . 32 VAL O 1 1
8 13821 1 1 33 PHE C C 28.976 10.500 2.580 1.00 . A A . 33 PHE C 1 1
8 13822 1 1 33 PHE CA C 29.111 10.134 4.056 1.00 . A A . 33 PHE CA 1 1
8 13823 1 1 33 PHE CB C 30.499 9.549 4.323 1.00 . A A . 33 PHE CB 1 1
8 13824 1 1 33 PHE CD1 C 30.318 8.654 6.661 1.00 . A A . 33 PHE CD1 1 1
8 13825 1 1 33 PHE CD2 C 31.810 10.469 6.254 1.00 . A A . 33 PHE CD2 1 1
8 13826 1 1 33 PHE CE1 C 30.670 8.660 7.997 1.00 . A A . 33 PHE CE1 1 1
8 13827 1 1 33 PHE CE2 C 32.166 10.481 7.591 1.00 . A A . 33 PHE CE2 1 1
8 13828 1 1 33 PHE CG C 30.883 9.558 5.775 1.00 . A A . 33 PHE CG 1 1
8 13829 1 1 33 PHE CZ C 31.595 9.574 8.462 1.00 . A A . 33 PHE CZ 1 1
8 13830 1 1 33 PHE H H 27.940 8.374 3.916 1.00 . A A . 33 PHE H 1 1
8 13831 1 1 33 PHE HA H 28.985 11.026 4.649 1.00 . A A . 33 PHE HA 1 1
8 13832 1 1 33 PHE HB2 H 30.523 8.526 3.981 1.00 . A A . 33 PHE HB2 1 1
8 13833 1 1 33 PHE HB3 H 31.235 10.123 3.780 1.00 . A A . 33 PHE HB3 1 1
8 13834 1 1 33 PHE HD1 H 29.595 7.938 6.299 1.00 . A A . 33 PHE HD1 1 1
8 13835 1 1 33 PHE HD2 H 32.257 11.179 5.573 1.00 . A A . 33 PHE HD2 1 1
8 13836 1 1 33 PHE HE1 H 30.223 7.951 8.678 1.00 . A A . 33 PHE HE1 1 1
8 13837 1 1 33 PHE HE2 H 32.889 11.196 7.950 1.00 . A A . 33 PHE HE2 1 1
8 13838 1 1 33 PHE HZ H 31.871 9.582 9.507 1.00 . A A . 33 PHE HZ 1 1
8 13839 1 1 33 PHE N N 28.076 9.185 4.451 1.00 . A A . 33 PHE N 1 1
8 13840 1 1 33 PHE O O 28.264 9.837 1.828 1.00 . A A . 33 PHE O 1 1
8 13841 1 1 34 ARG C C 31.034 12.228 0.246 1.00 . A A . 34 ARG C 1 1
8 13842 1 1 34 ARG CA C 29.624 12.019 0.792 1.00 . A A . 34 ARG CA 1 1
8 13843 1 1 34 ARG CB C 28.825 13.318 0.686 1.00 . A A . 34 ARG CB 1 1
8 13844 1 1 34 ARG CD C 29.641 14.852 -1.130 1.00 . A A . 34 ARG CD 1 1
8 13845 1 1 34 ARG CG C 28.621 13.793 -0.744 1.00 . A A . 34 ARG CG 1 1
8 13846 1 1 34 ARG CZ C 29.447 14.844 -3.581 1.00 . A A . 34 ARG CZ 1 1
8 13847 1 1 34 ARG H H 30.218 12.049 2.824 1.00 . A A . 34 ARG H 1 1
8 13848 1 1 34 ARG HA H 29.134 11.256 0.206 1.00 . A A . 34 ARG HA 1 1
8 13849 1 1 34 ARG HB2 H 27.853 13.168 1.135 1.00 . A A . 34 ARG HB2 1 1
8 13850 1 1 34 ARG HB3 H 29.347 14.093 1.228 1.00 . A A . 34 ARG HB3 1 1
8 13851 1 1 34 ARG HD2 H 29.653 15.616 -0.367 1.00 . A A . 34 ARG HD2 1 1
8 13852 1 1 34 ARG HD3 H 30.614 14.390 -1.192 1.00 . A A . 34 ARG HD3 1 1
8 13853 1 1 34 ARG HE H 29.012 16.398 -2.408 1.00 . A A . 34 ARG HE 1 1
8 13854 1 1 34 ARG HG2 H 28.723 12.950 -1.411 1.00 . A A . 34 ARG HG2 1 1
8 13855 1 1 34 ARG HG3 H 27.628 14.210 -0.836 1.00 . A A . 34 ARG HG3 1 1
8 13856 1 1 34 ARG HH11 H 30.101 13.112 -2.775 1.00 . A A . 34 ARG HH11 1 1
8 13857 1 1 34 ARG HH12 H 29.959 13.119 -4.502 1.00 . A A . 34 ARG HH12 1 1
8 13858 1 1 34 ARG HH21 H 28.822 16.421 -4.681 1.00 . A A . 34 ARG HH21 1 1
8 13859 1 1 34 ARG HH22 H 29.232 15.003 -5.585 1.00 . A A . 34 ARG HH22 1 1
8 13860 1 1 34 ARG N N 29.667 11.562 2.176 1.00 . A A . 34 ARG N 1 1
8 13861 1 1 34 ARG NE N 29.327 15.471 -2.415 1.00 . A A . 34 ARG NE 1 1
8 13862 1 1 34 ARG NH1 N 29.871 13.589 -3.623 1.00 . A A . 34 ARG NH1 1 1
8 13863 1 1 34 ARG NH2 N 29.142 15.475 -4.708 1.00 . A A . 34 ARG NH2 1 1
8 13864 1 1 34 ARG O O 31.941 12.626 0.975 1.00 . A A . 34 ARG O 1 1
8 13865 1 1 35 LYS C C 32.899 13.592 -1.765 1.00 . A A . 35 LYS C 1 1
8 13866 1 1 35 LYS CA C 32.506 12.119 -1.690 1.00 . A A . 35 LYS CA 1 1
8 13867 1 1 35 LYS CB C 32.476 11.517 -3.097 1.00 . A A . 35 LYS CB 1 1
8 13868 1 1 35 LYS CD C 34.948 11.727 -3.483 1.00 . A A . 35 LYS CD 1 1
8 13869 1 1 35 LYS CE C 35.249 10.240 -3.593 1.00 . A A . 35 LYS CE 1 1
8 13870 1 1 35 LYS CG C 33.562 12.054 -4.012 1.00 . A A . 35 LYS CG 1 1
8 13871 1 1 35 LYS H H 30.445 11.646 -1.575 1.00 . A A . 35 LYS H 1 1
8 13872 1 1 35 LYS HA H 33.239 11.593 -1.098 1.00 . A A . 35 LYS HA 1 1
8 13873 1 1 35 LYS HB2 H 32.596 10.446 -3.019 1.00 . A A . 35 LYS HB2 1 1
8 13874 1 1 35 LYS HB3 H 31.517 11.731 -3.547 1.00 . A A . 35 LYS HB3 1 1
8 13875 1 1 35 LYS HD2 H 35.682 12.274 -4.058 1.00 . A A . 35 LYS HD2 1 1
8 13876 1 1 35 LYS HD3 H 35.008 12.021 -2.446 1.00 . A A . 35 LYS HD3 1 1
8 13877 1 1 35 LYS HE2 H 35.758 9.921 -2.695 1.00 . A A . 35 LYS HE2 1 1
8 13878 1 1 35 LYS HE3 H 34.318 9.703 -3.689 1.00 . A A . 35 LYS HE3 1 1
8 13879 1 1 35 LYS HG2 H 33.448 11.611 -4.991 1.00 . A A . 35 LYS HG2 1 1
8 13880 1 1 35 LYS HG3 H 33.460 13.127 -4.086 1.00 . A A . 35 LYS HG3 1 1
8 13881 1 1 35 LYS HZ1 H 35.676 9.179 -5.342 1.00 . A A . 35 LYS HZ1 1 1
8 13882 1 1 35 LYS HZ2 H 37.048 9.617 -4.454 1.00 . A A . 35 LYS HZ2 1 1
8 13883 1 1 35 LYS HZ3 H 36.221 10.780 -5.362 1.00 . A A . 35 LYS HZ3 1 1
8 13884 1 1 35 LYS N N 31.208 11.959 -1.044 1.00 . A A . 35 LYS N 1 1
8 13885 1 1 35 LYS NZ N 36.108 9.932 -4.771 1.00 . A A . 35 LYS NZ 1 1
8 13886 1 1 35 LYS O O 32.319 14.360 -2.533 1.00 . A A . 35 LYS O 1 1
8 13887 1 1 36 ALA C C 35.116 15.697 -2.220 1.00 . A A . 36 ALA C 1 1
8 13888 1 1 36 ALA CA C 34.357 15.357 -0.942 1.00 . A A . 36 ALA CA 1 1
8 13889 1 1 36 ALA CB C 35.238 15.595 0.276 1.00 . A A . 36 ALA CB 1 1
8 13890 1 1 36 ALA H H 34.307 13.319 -0.374 1.00 . A A . 36 ALA H 1 1
8 13891 1 1 36 ALA HA H 33.496 16.003 -0.864 1.00 . A A . 36 ALA HA 1 1
8 13892 1 1 36 ALA HB1 H 36.238 15.241 0.070 1.00 . A A . 36 ALA HB1 1 1
8 13893 1 1 36 ALA HB2 H 35.267 16.651 0.498 1.00 . A A . 36 ALA HB2 1 1
8 13894 1 1 36 ALA HB3 H 34.833 15.059 1.122 1.00 . A A . 36 ALA HB3 1 1
8 13895 1 1 36 ALA N N 33.885 13.977 -0.963 1.00 . A A . 36 ALA N 1 1
8 13896 1 1 36 ALA O O 35.648 14.813 -2.892 1.00 . A A . 36 ALA O 1 1
8 13897 1 1 37 ALA C C 37.336 17.070 -3.699 1.00 . A A . 37 ALA C 1 1
8 13898 1 1 37 ALA CA C 35.857 17.440 -3.748 1.00 . A A . 37 ALA CA 1 1
8 13899 1 1 37 ALA CB C 35.693 18.944 -3.912 1.00 . A A . 37 ALA CB 1 1
8 13900 1 1 37 ALA H H 34.719 17.640 -1.975 1.00 . A A . 37 ALA H 1 1
8 13901 1 1 37 ALA HA H 35.404 16.957 -4.602 1.00 . A A . 37 ALA HA 1 1
8 13902 1 1 37 ALA HB1 H 34.682 19.225 -3.652 1.00 . A A . 37 ALA HB1 1 1
8 13903 1 1 37 ALA HB2 H 36.387 19.455 -3.264 1.00 . A A . 37 ALA HB2 1 1
8 13904 1 1 37 ALA HB3 H 35.889 19.217 -4.939 1.00 . A A . 37 ALA HB3 1 1
8 13905 1 1 37 ALA N N 35.162 16.983 -2.551 1.00 . A A . 37 ALA N 1 1
8 13906 1 1 37 ALA O O 38.009 17.028 -4.729 1.00 . A A . 37 ALA O 1 1
8 13907 1 1 38 ASP C C 39.402 14.922 -2.304 1.00 . A A . 38 ASP C 1 1
8 13908 1 1 38 ASP CA C 39.234 16.439 -2.314 1.00 . A A . 38 ASP CA 1 1
8 13909 1 1 38 ASP CB C 39.774 17.033 -1.011 1.00 . A A . 38 ASP CB 1 1
8 13910 1 1 38 ASP CG C 40.392 18.402 -1.212 1.00 . A A . 38 ASP CG 1 1
8 13911 1 1 38 ASP H H 37.248 16.856 -1.714 1.00 . A A . 38 ASP H 1 1
8 13912 1 1 38 ASP HA H 39.795 16.845 -3.143 1.00 . A A . 38 ASP HA 1 1
8 13913 1 1 38 ASP HB2 H 38.963 17.126 -0.304 1.00 . A A . 38 ASP HB2 1 1
8 13914 1 1 38 ASP HB3 H 40.526 16.373 -0.606 1.00 . A A . 38 ASP HB3 1 1
8 13915 1 1 38 ASP N N 37.835 16.805 -2.497 1.00 . A A . 38 ASP N 1 1
8 13916 1 1 38 ASP O O 40.432 14.405 -1.872 1.00 . A A . 38 ASP O 1 1
8 13917 1 1 38 ASP OD1 O 41.050 18.609 -2.254 1.00 . A A . 38 ASP OD1 1 1
8 13918 1 1 38 ASP OD2 O 40.219 19.267 -0.329 1.00 . A A . 38 ASP OD2 1 1
8 13919 1 1 39 ASP C C 38.468 12.173 -1.418 1.00 . A A . 39 ASP C 1 1
8 13920 1 1 39 ASP CA C 38.418 12.759 -2.826 1.00 . A A . 39 ASP CA 1 1
8 13921 1 1 39 ASP CB C 39.625 12.281 -3.635 1.00 . A A . 39 ASP CB 1 1
8 13922 1 1 39 ASP CG C 39.932 13.192 -4.807 1.00 . A A . 39 ASP CG 1 1
8 13923 1 1 39 ASP H H 37.588 14.687 -3.109 1.00 . A A . 39 ASP H 1 1
8 13924 1 1 39 ASP HA H 37.514 12.421 -3.311 1.00 . A A . 39 ASP HA 1 1
8 13925 1 1 39 ASP HB2 H 40.492 12.250 -2.991 1.00 . A A . 39 ASP HB2 1 1
8 13926 1 1 39 ASP HB3 H 39.426 11.289 -4.014 1.00 . A A . 39 ASP HB3 1 1
8 13927 1 1 39 ASP N N 38.383 14.217 -2.780 1.00 . A A . 39 ASP N 1 1
8 13928 1 1 39 ASP O O 39.193 11.210 -1.160 1.00 . A A . 39 ASP O 1 1
8 13929 1 1 39 ASP OD1 O 39.016 13.446 -5.617 1.00 . A A . 39 ASP OD1 1 1
8 13930 1 1 39 ASP OD2 O 41.090 13.649 -4.916 1.00 . A A . 39 ASP OD2 1 1
8 13931 1 1 40 THR C C 36.233 11.922 1.283 1.00 . A A . 40 THR C 1 1
8 13932 1 1 40 THR CA C 37.653 12.296 0.871 1.00 . A A . 40 THR CA 1 1
8 13933 1 1 40 THR CB C 38.191 13.368 1.839 1.00 . A A . 40 THR CB 1 1
8 13934 1 1 40 THR CG2 C 39.478 13.978 1.309 1.00 . A A . 40 THR CG2 1 1
8 13935 1 1 40 THR H H 37.139 13.522 -0.777 1.00 . A A . 40 THR H 1 1
8 13936 1 1 40 THR HA H 38.283 11.422 0.949 1.00 . A A . 40 THR HA 1 1
8 13937 1 1 40 THR HB H 38.397 12.899 2.791 1.00 . A A . 40 THR HB 1 1
8 13938 1 1 40 THR HG1 H 37.552 15.055 2.635 1.00 . A A . 40 THR HG1 1 1
8 13939 1 1 40 THR HG21 H 40.236 13.213 1.231 1.00 . A A . 40 THR HG21 1 1
8 13940 1 1 40 THR HG22 H 39.815 14.751 1.984 1.00 . A A . 40 THR HG22 1 1
8 13941 1 1 40 THR HG23 H 39.298 14.407 0.334 1.00 . A A . 40 THR HG23 1 1
8 13942 1 1 40 THR N N 37.695 12.759 -0.510 1.00 . A A . 40 THR N 1 1
8 13943 1 1 40 THR O O 35.301 12.020 0.487 1.00 . A A . 40 THR O 1 1
8 13944 1 1 40 THR OG1 O 37.210 14.395 2.026 1.00 . A A . 40 THR OG1 1 1
8 13945 1 1 41 TRP C C 34.241 12.148 4.027 1.00 . A A . 41 TRP C 1 1
8 13946 1 1 41 TRP CA C 34.771 11.106 3.048 1.00 . A A . 41 TRP CA 1 1
8 13947 1 1 41 TRP CB C 34.856 9.741 3.734 1.00 . A A . 41 TRP CB 1 1
8 13948 1 1 41 TRP CD1 C 35.836 8.576 1.673 1.00 . A A . 41 TRP CD1 1 1
8 13949 1 1 41 TRP CD2 C 34.379 7.330 2.829 1.00 . A A . 41 TRP CD2 1 1
8 13950 1 1 41 TRP CE2 C 34.840 6.579 1.729 1.00 . A A . 41 TRP CE2 1 1
8 13951 1 1 41 TRP CE3 C 33.454 6.749 3.699 1.00 . A A . 41 TRP CE3 1 1
8 13952 1 1 41 TRP CG C 35.030 8.604 2.774 1.00 . A A . 41 TRP CG 1 1
8 13953 1 1 41 TRP CH2 C 33.499 4.736 2.349 1.00 . A A . 41 TRP CH2 1 1
8 13954 1 1 41 TRP CZ2 C 34.405 5.279 1.480 1.00 . A A . 41 TRP CZ2 1 1
8 13955 1 1 41 TRP CZ3 C 33.022 5.460 3.451 1.00 . A A . 41 TRP CZ3 1 1
8 13956 1 1 41 TRP H H 36.861 11.438 3.119 1.00 . A A . 41 TRP H 1 1
8 13957 1 1 41 TRP HA H 34.092 11.037 2.211 1.00 . A A . 41 TRP HA 1 1
8 13958 1 1 41 TRP HB2 H 35.697 9.737 4.411 1.00 . A A . 41 TRP HB2 1 1
8 13959 1 1 41 TRP HB3 H 33.947 9.571 4.294 1.00 . A A . 41 TRP HB3 1 1
8 13960 1 1 41 TRP HD1 H 36.463 9.397 1.357 1.00 . A A . 41 TRP HD1 1 1
8 13961 1 1 41 TRP HE1 H 36.208 7.099 0.227 1.00 . A A . 41 TRP HE1 1 1
8 13962 1 1 41 TRP HE3 H 33.075 7.290 4.555 1.00 . A A . 41 TRP HE3 1 1
8 13963 1 1 41 TRP HH2 H 33.135 3.732 2.194 1.00 . A A . 41 TRP HH2 1 1
8 13964 1 1 41 TRP HZ2 H 34.763 4.709 0.636 1.00 . A A . 41 TRP HZ2 1 1
8 13965 1 1 41 TRP HZ3 H 32.307 4.995 4.113 1.00 . A A . 41 TRP HZ3 1 1
8 13966 1 1 41 TRP N N 36.079 11.494 2.531 1.00 . A A . 41 TRP N 1 1
8 13967 1 1 41 TRP NE1 N 35.727 7.362 1.039 1.00 . A A . 41 TRP NE1 1 1
8 13968 1 1 41 TRP O O 34.728 12.260 5.151 1.00 . A A . 41 TRP O 1 1
8 13969 1 1 42 GLU C C 31.375 13.434 5.101 1.00 . A A . 42 GLU C 1 1
8 13970 1 1 42 GLU CA C 32.648 13.943 4.430 1.00 . A A . 42 GLU CA 1 1
8 13971 1 1 42 GLU CB C 32.335 15.189 3.599 1.00 . A A . 42 GLU CB 1 1
8 13972 1 1 42 GLU CD C 33.868 17.106 4.196 1.00 . A A . 42 GLU CD 1 1
8 13973 1 1 42 GLU CG C 33.569 15.989 3.215 1.00 . A A . 42 GLU CG 1 1
8 13974 1 1 42 GLU H H 32.897 12.773 2.684 1.00 . A A . 42 GLU H 1 1
8 13975 1 1 42 GLU HA H 33.364 14.203 5.194 1.00 . A A . 42 GLU HA 1 1
8 13976 1 1 42 GLU HB2 H 31.831 14.885 2.693 1.00 . A A . 42 GLU HB2 1 1
8 13977 1 1 42 GLU HB3 H 31.678 15.831 4.167 1.00 . A A . 42 GLU HB3 1 1
8 13978 1 1 42 GLU HG2 H 34.418 15.323 3.180 1.00 . A A . 42 GLU HG2 1 1
8 13979 1 1 42 GLU HG3 H 33.412 16.421 2.237 1.00 . A A . 42 GLU HG3 1 1
8 13980 1 1 42 GLU N N 33.242 12.909 3.590 1.00 . A A . 42 GLU N 1 1
8 13981 1 1 42 GLU O O 30.662 12.582 4.572 1.00 . A A . 42 GLU O 1 1
8 13982 1 1 42 GLU OE1 O 33.123 18.109 4.198 1.00 . A A . 42 GLU OE1 1 1
8 13983 1 1 42 GLU OE2 O 34.847 16.977 4.962 1.00 . A A . 42 GLU OE2 1 1
8 13984 1 1 43 PRO C C 28.603 14.073 6.423 1.00 . A A . 43 PRO C 1 1
8 13985 1 1 43 PRO CA C 29.896 13.583 7.067 1.00 . A A . 43 PRO CA 1 1
8 13986 1 1 43 PRO CB C 30.113 14.269 8.418 1.00 . A A . 43 PRO CB 1 1
8 13987 1 1 43 PRO CD C 31.889 14.989 6.988 1.00 . A A . 43 PRO CD 1 1
8 13988 1 1 43 PRO CG C 30.998 15.429 8.117 1.00 . A A . 43 PRO CG 1 1
8 13989 1 1 43 PRO HA H 29.845 12.513 7.207 1.00 . A A . 43 PRO HA 1 1
8 13990 1 1 43 PRO HB2 H 29.162 14.589 8.818 1.00 . A A . 43 PRO HB2 1 1
8 13991 1 1 43 PRO HB3 H 30.585 13.581 9.103 1.00 . A A . 43 PRO HB3 1 1
8 13992 1 1 43 PRO HD2 H 32.105 15.819 6.332 1.00 . A A . 43 PRO HD2 1 1
8 13993 1 1 43 PRO HD3 H 32.802 14.561 7.373 1.00 . A A . 43 PRO HD3 1 1
8 13994 1 1 43 PRO HG2 H 30.402 16.276 7.815 1.00 . A A . 43 PRO HG2 1 1
8 13995 1 1 43 PRO HG3 H 31.590 15.674 8.986 1.00 . A A . 43 PRO HG3 1 1
8 13996 1 1 43 PRO N N 31.083 13.968 6.296 1.00 . A A . 43 PRO N 1 1
8 13997 1 1 43 PRO O O 28.378 15.276 6.297 1.00 . A A . 43 PRO O 1 1
8 13998 1 1 44 PHE C C 25.334 13.327 6.373 1.00 . A A . 44 PHE C 1 1
8 13999 1 1 44 PHE CA C 26.488 13.467 5.384 1.00 . A A . 44 PHE CA 1 1
8 14000 1 1 44 PHE CB C 26.245 12.569 4.170 1.00 . A A . 44 PHE CB 1 1
8 14001 1 1 44 PHE CD1 C 23.757 12.505 3.842 1.00 . A A . 44 PHE CD1 1 1
8 14002 1 1 44 PHE CD2 C 25.082 13.673 2.239 1.00 . A A . 44 PHE CD2 1 1
8 14003 1 1 44 PHE CE1 C 22.614 12.828 3.136 1.00 . A A . 44 PHE CE1 1 1
8 14004 1 1 44 PHE CE2 C 23.942 14.000 1.529 1.00 . A A . 44 PHE CE2 1 1
8 14005 1 1 44 PHE CG C 25.003 12.923 3.401 1.00 . A A . 44 PHE CG 1 1
8 14006 1 1 44 PHE CZ C 22.706 13.577 1.979 1.00 . A A . 44 PHE CZ 1 1
8 14007 1 1 44 PHE H H 27.995 12.188 6.143 1.00 . A A . 44 PHE H 1 1
8 14008 1 1 44 PHE HA H 26.542 14.494 5.057 1.00 . A A . 44 PHE HA 1 1
8 14009 1 1 44 PHE HB2 H 27.085 12.651 3.497 1.00 . A A . 44 PHE HB2 1 1
8 14010 1 1 44 PHE HB3 H 26.151 11.546 4.501 1.00 . A A . 44 PHE HB3 1 1
8 14011 1 1 44 PHE HD1 H 23.683 11.921 4.746 1.00 . A A . 44 PHE HD1 1 1
8 14012 1 1 44 PHE HD2 H 26.049 14.004 1.886 1.00 . A A . 44 PHE HD2 1 1
8 14013 1 1 44 PHE HE1 H 21.649 12.497 3.490 1.00 . A A . 44 PHE HE1 1 1
8 14014 1 1 44 PHE HE2 H 24.018 14.586 0.625 1.00 . A A . 44 PHE HE2 1 1
8 14015 1 1 44 PHE HZ H 21.814 13.831 1.426 1.00 . A A . 44 PHE HZ 1 1
8 14016 1 1 44 PHE N N 27.758 13.132 6.016 1.00 . A A . 44 PHE N 1 1
8 14017 1 1 44 PHE O O 24.429 14.160 6.411 1.00 . A A . 44 PHE O 1 1
8 14018 1 1 45 ALA C C 24.687 10.818 9.039 1.00 . A A . 45 ALA C 1 1
8 14019 1 1 45 ALA CA C 24.335 12.016 8.163 1.00 . A A . 45 ALA CA 1 1
8 14020 1 1 45 ALA CB C 22.994 11.795 7.478 1.00 . A A . 45 ALA CB 1 1
8 14021 1 1 45 ALA H H 26.122 11.637 7.096 1.00 . A A . 45 ALA H 1 1
8 14022 1 1 45 ALA HA H 24.250 12.894 8.788 1.00 . A A . 45 ALA HA 1 1
8 14023 1 1 45 ALA HB1 H 22.198 12.104 8.139 1.00 . A A . 45 ALA HB1 1 1
8 14024 1 1 45 ALA HB2 H 22.955 12.376 6.568 1.00 . A A . 45 ALA HB2 1 1
8 14025 1 1 45 ALA HB3 H 22.880 10.747 7.240 1.00 . A A . 45 ALA HB3 1 1
8 14026 1 1 45 ALA N N 25.375 12.266 7.173 1.00 . A A . 45 ALA N 1 1
8 14027 1 1 45 ALA O O 25.697 10.151 8.817 1.00 . A A . 45 ALA O 1 1
8 14028 1 1 46 SER C C 22.864 9.221 11.851 1.00 . A A . 46 SER C 1 1
8 14029 1 1 46 SER CA C 24.074 9.437 10.947 1.00 . A A . 46 SER CA 1 1
8 14030 1 1 46 SER CB C 25.320 9.690 11.797 1.00 . A A . 46 SER CB 1 1
8 14031 1 1 46 SER H H 23.060 11.120 10.161 1.00 . A A . 46 SER H 1 1
8 14032 1 1 46 SER HA H 24.228 8.549 10.353 1.00 . A A . 46 SER HA 1 1
8 14033 1 1 46 SER HB2 H 26.183 9.275 11.298 1.00 . A A . 46 SER HB2 1 1
8 14034 1 1 46 SER HB3 H 25.455 10.754 11.925 1.00 . A A . 46 SER HB3 1 1
8 14035 1 1 46 SER HG H 25.925 9.372 13.633 1.00 . A A . 46 SER HG 1 1
8 14036 1 1 46 SER N N 23.848 10.552 10.035 1.00 . A A . 46 SER N 1 1
8 14037 1 1 46 SER O O 22.176 10.170 12.224 1.00 . A A . 46 SER O 1 1
8 14038 1 1 46 SER OG O 25.198 9.088 13.074 1.00 . A A . 46 SER OG 1 1
8 14039 1 1 47 GLY C C 21.333 6.153 13.286 1.00 . A A . 47 GLY C 1 1
8 14040 1 1 47 GLY CA C 21.483 7.643 13.057 1.00 . A A . 47 GLY CA 1 1
8 14041 1 1 47 GLY H H 23.193 7.246 11.873 1.00 . A A . 47 GLY H 1 1
8 14042 1 1 47 GLY HA2 H 21.620 8.132 14.009 1.00 . A A . 47 GLY HA2 1 1
8 14043 1 1 47 GLY HA3 H 20.579 8.017 12.598 1.00 . A A . 47 GLY HA3 1 1
8 14044 1 1 47 GLY N N 22.610 7.963 12.199 1.00 . A A . 47 GLY N 1 1
8 14045 1 1 47 GLY O O 22.309 5.404 13.215 1.00 . A A . 47 GLY O 1 1
8 14046 1 1 48 LYS C C 18.583 3.860 13.054 1.00 . A A . 48 LYS C 1 1
8 14047 1 1 48 LYS CA C 19.834 4.306 13.804 1.00 . A A . 48 LYS CA 1 1
8 14048 1 1 48 LYS CB C 19.661 4.048 15.303 1.00 . A A . 48 LYS CB 1 1
8 14049 1 1 48 LYS CD C 20.715 3.368 17.480 1.00 . A A . 48 LYS CD 1 1
8 14050 1 1 48 LYS CE C 20.371 4.653 18.217 1.00 . A A . 48 LYS CE 1 1
8 14051 1 1 48 LYS CG C 20.942 3.619 15.998 1.00 . A A . 48 LYS CG 1 1
8 14052 1 1 48 LYS H H 19.372 6.363 13.606 1.00 . A A . 48 LYS H 1 1
8 14053 1 1 48 LYS HA H 20.678 3.737 13.445 1.00 . A A . 48 LYS HA 1 1
8 14054 1 1 48 LYS HB2 H 19.307 4.954 15.774 1.00 . A A . 48 LYS HB2 1 1
8 14055 1 1 48 LYS HB3 H 18.924 3.270 15.439 1.00 . A A . 48 LYS HB3 1 1
8 14056 1 1 48 LYS HD2 H 19.899 2.670 17.597 1.00 . A A . 48 LYS HD2 1 1
8 14057 1 1 48 LYS HD3 H 21.615 2.948 17.906 1.00 . A A . 48 LYS HD3 1 1
8 14058 1 1 48 LYS HE2 H 20.394 5.473 17.514 1.00 . A A . 48 LYS HE2 1 1
8 14059 1 1 48 LYS HE3 H 19.378 4.561 18.629 1.00 . A A . 48 LYS HE3 1 1
8 14060 1 1 48 LYS HG2 H 21.301 2.709 15.541 1.00 . A A . 48 LYS HG2 1 1
8 14061 1 1 48 LYS HG3 H 21.681 4.400 15.883 1.00 . A A . 48 LYS HG3 1 1
8 14062 1 1 48 LYS HZ1 H 22.252 4.497 19.112 1.00 . A A . 48 LYS HZ1 1 1
8 14063 1 1 48 LYS HZ2 H 20.970 4.543 20.214 1.00 . A A . 48 LYS HZ2 1 1
8 14064 1 1 48 LYS HZ3 H 21.462 5.959 19.429 1.00 . A A . 48 LYS HZ3 1 1
8 14065 1 1 48 LYS N N 20.109 5.718 13.563 1.00 . A A . 48 LYS N 1 1
8 14066 1 1 48 LYS NZ N 21.331 4.933 19.320 1.00 . A A . 48 LYS NZ 1 1
8 14067 1 1 48 LYS O O 17.555 4.537 13.079 1.00 . A A . 48 LYS O 1 1
8 14068 1 1 49 THR C C 16.351 1.929 12.531 1.00 . A A . 49 THR C 1 1
8 14069 1 1 49 THR CA C 17.554 2.177 11.628 1.00 . A A . 49 THR CA 1 1
8 14070 1 1 49 THR CB C 17.932 0.862 10.921 1.00 . A A . 49 THR CB 1 1
8 14071 1 1 49 THR CG2 C 19.201 1.033 10.100 1.00 . A A . 49 THR CG2 1 1
8 14072 1 1 49 THR H H 19.524 2.220 12.404 1.00 . A A . 49 THR H 1 1
8 14073 1 1 49 THR HA H 17.283 2.902 10.874 1.00 . A A . 49 THR HA 1 1
8 14074 1 1 49 THR HB H 17.126 0.584 10.256 1.00 . A A . 49 THR HB 1 1
8 14075 1 1 49 THR HG1 H 18.027 -1.033 11.460 1.00 . A A . 49 THR HG1 1 1
8 14076 1 1 49 THR HG21 H 19.931 0.299 10.409 1.00 . A A . 49 THR HG21 1 1
8 14077 1 1 49 THR HG22 H 19.599 2.025 10.256 1.00 . A A . 49 THR HG22 1 1
8 14078 1 1 49 THR HG23 H 18.973 0.896 9.054 1.00 . A A . 49 THR HG23 1 1
8 14079 1 1 49 THR N N 18.678 2.714 12.386 1.00 . A A . 49 THR N 1 1
8 14080 1 1 49 THR O O 16.441 2.059 13.751 1.00 . A A . 49 THR O 1 1
8 14081 1 1 49 THR OG1 O 18.119 -0.178 11.887 1.00 . A A . 49 THR OG1 1 1
8 14082 1 1 50 SER C C 13.429 -0.062 12.310 1.00 . A A . 50 SER C 1 1
8 14083 1 1 50 SER CA C 14.003 1.305 12.671 1.00 . A A . 50 SER CA 1 1
8 14084 1 1 50 SER CB C 12.965 2.395 12.395 1.00 . A A . 50 SER CB 1 1
8 14085 1 1 50 SER H H 15.217 1.482 10.946 1.00 . A A . 50 SER H 1 1
8 14086 1 1 50 SER HA H 14.249 1.313 13.722 1.00 . A A . 50 SER HA 1 1
8 14087 1 1 50 SER HB2 H 13.443 3.362 12.437 1.00 . A A . 50 SER HB2 1 1
8 14088 1 1 50 SER HB3 H 12.542 2.245 11.412 1.00 . A A . 50 SER HB3 1 1
8 14089 1 1 50 SER HG H 11.073 2.357 12.902 1.00 . A A . 50 SER HG 1 1
8 14090 1 1 50 SER N N 15.225 1.569 11.922 1.00 . A A . 50 SER N 1 1
8 14091 1 1 50 SER O O 13.927 -0.738 11.410 1.00 . A A . 50 SER O 1 1
8 14092 1 1 50 SER OG O 11.920 2.360 13.353 1.00 . A A . 50 SER OG 1 1
8 14093 1 1 51 GLU C C 11.030 -1.756 11.421 1.00 . A A . 51 GLU C 1 1
8 14094 1 1 51 GLU CA C 11.736 -1.747 12.775 1.00 . A A . 51 GLU CA 1 1
8 14095 1 1 51 GLU CB C 10.734 -2.063 13.887 1.00 . A A . 51 GLU CB 1 1
8 14096 1 1 51 GLU CD C 8.336 -1.288 14.064 1.00 . A A . 51 GLU CD 1 1
8 14097 1 1 51 GLU CG C 9.797 -0.910 14.207 1.00 . A A . 51 GLU CG 1 1
8 14098 1 1 51 GLU H H 12.026 0.122 13.723 1.00 . A A . 51 GLU H 1 1
8 14099 1 1 51 GLU HA H 12.504 -2.506 12.770 1.00 . A A . 51 GLU HA 1 1
8 14100 1 1 51 GLU HB2 H 10.137 -2.912 13.588 1.00 . A A . 51 GLU HB2 1 1
8 14101 1 1 51 GLU HB3 H 11.278 -2.316 14.784 1.00 . A A . 51 GLU HB3 1 1
8 14102 1 1 51 GLU HG2 H 9.973 -0.592 15.223 1.00 . A A . 51 GLU HG2 1 1
8 14103 1 1 51 GLU HG3 H 10.010 -0.093 13.534 1.00 . A A . 51 GLU HG3 1 1
8 14104 1 1 51 GLU N N 12.378 -0.462 13.019 1.00 . A A . 51 GLU N 1 1
8 14105 1 1 51 GLU O O 10.581 -2.799 10.949 1.00 . A A . 51 GLU O 1 1
8 14106 1 1 51 GLU OE1 O 7.878 -1.458 12.915 1.00 . A A . 51 GLU OE1 1 1
8 14107 1 1 51 GLU OE2 O 7.651 -1.414 15.100 1.00 . A A . 51 GLU OE2 1 1
8 14108 1 1 52 SER C C 11.313 -0.354 8.385 1.00 . A A . 52 SER C 1 1
8 14109 1 1 52 SER CA C 10.282 -0.452 9.506 1.00 . A A . 52 SER CA 1 1
8 14110 1 1 52 SER CB C 9.375 0.779 9.491 1.00 . A A . 52 SER CB 1 1
8 14111 1 1 52 SER H H 11.315 0.215 11.230 1.00 . A A . 52 SER H 1 1
8 14112 1 1 52 SER HA H 9.680 -1.335 9.349 1.00 . A A . 52 SER HA 1 1
8 14113 1 1 52 SER HB2 H 8.623 0.679 10.259 1.00 . A A . 52 SER HB2 1 1
8 14114 1 1 52 SER HB3 H 9.968 1.663 9.681 1.00 . A A . 52 SER HB3 1 1
8 14115 1 1 52 SER HG H 8.562 0.055 7.863 1.00 . A A . 52 SER HG 1 1
8 14116 1 1 52 SER N N 10.937 -0.582 10.803 1.00 . A A . 52 SER N 1 1
8 14117 1 1 52 SER O O 10.969 -0.099 7.232 1.00 . A A . 52 SER O 1 1
8 14118 1 1 52 SER OG O 8.730 0.923 8.237 1.00 . A A . 52 SER OG 1 1
8 14119 1 1 53 GLY C C 13.876 0.927 7.250 1.00 . A A . 53 GLY C 1 1
8 14120 1 1 53 GLY CA C 13.641 -0.485 7.747 1.00 . A A . 53 GLY CA 1 1
8 14121 1 1 53 GLY H H 12.795 -0.756 9.670 1.00 . A A . 53 GLY H 1 1
8 14122 1 1 53 GLY HA2 H 14.553 -0.858 8.189 1.00 . A A . 53 GLY HA2 1 1
8 14123 1 1 53 GLY HA3 H 13.378 -1.112 6.907 1.00 . A A . 53 GLY HA3 1 1
8 14124 1 1 53 GLY N N 12.579 -0.556 8.734 1.00 . A A . 53 GLY N 1 1
8 14125 1 1 53 GLY O O 14.476 1.127 6.194 1.00 . A A . 53 GLY O 1 1
8 14126 1 1 54 GLU C C 14.102 4.124 8.812 1.00 . A A . 54 GLU C 1 1
8 14127 1 1 54 GLU CA C 13.564 3.309 7.639 1.00 . A A . 54 GLU CA 1 1
8 14128 1 1 54 GLU CB C 12.230 3.891 7.169 1.00 . A A . 54 GLU CB 1 1
8 14129 1 1 54 GLU CD C 9.893 4.514 7.899 1.00 . A A . 54 GLU CD 1 1
8 14130 1 1 54 GLU CG C 11.067 3.574 8.094 1.00 . A A . 54 GLU CG 1 1
8 14131 1 1 54 GLU H H 12.934 1.684 8.842 1.00 . A A . 54 GLU H 1 1
8 14132 1 1 54 GLU HA H 14.273 3.357 6.828 1.00 . A A . 54 GLU HA 1 1
8 14133 1 1 54 GLU HB2 H 12.324 4.965 7.097 1.00 . A A . 54 GLU HB2 1 1
8 14134 1 1 54 GLU HB3 H 12.003 3.493 6.191 1.00 . A A . 54 GLU HB3 1 1
8 14135 1 1 54 GLU HG2 H 10.736 2.564 7.902 1.00 . A A . 54 GLU HG2 1 1
8 14136 1 1 54 GLU HG3 H 11.405 3.652 9.117 1.00 . A A . 54 GLU HG3 1 1
8 14137 1 1 54 GLU N N 13.403 1.908 8.011 1.00 . A A . 54 GLU N 1 1
8 14138 1 1 54 GLU O O 13.755 3.876 9.967 1.00 . A A . 54 GLU O 1 1
8 14139 1 1 54 GLU OE1 O 9.308 4.509 6.795 1.00 . A A . 54 GLU OE1 1 1
8 14140 1 1 54 GLU OE2 O 9.559 5.252 8.848 1.00 . A A . 54 GLU OE2 1 1
8 14141 1 1 55 LEU C C 14.709 7.214 9.733 1.00 . A A . 55 LEU C 1 1
8 14142 1 1 55 LEU CA C 15.541 5.951 9.532 1.00 . A A . 55 LEU CA 1 1
8 14143 1 1 55 LEU CB C 16.975 6.325 9.153 1.00 . A A . 55 LEU CB 1 1
8 14144 1 1 55 LEU CD1 C 19.320 5.579 9.630 1.00 . A A . 55 LEU CD1 1 1
8 14145 1 1 55 LEU CD2 C 18.294 7.414 10.986 1.00 . A A . 55 LEU CD2 1 1
8 14146 1 1 55 LEU CG C 18.032 6.116 10.237 1.00 . A A . 55 LEU CG 1 1
8 14147 1 1 55 LEU H H 15.191 5.247 7.567 1.00 . A A . 55 LEU H 1 1
8 14148 1 1 55 LEU HA H 15.556 5.394 10.457 1.00 . A A . 55 LEU HA 1 1
8 14149 1 1 55 LEU HB2 H 17.256 5.731 8.298 1.00 . A A . 55 LEU HB2 1 1
8 14150 1 1 55 LEU HB3 H 16.982 7.372 8.881 1.00 . A A . 55 LEU HB3 1 1
8 14151 1 1 55 LEU HD11 H 19.412 5.931 8.613 1.00 . A A . 55 LEU HD11 1 1
8 14152 1 1 55 LEU HD12 H 19.300 4.500 9.638 1.00 . A A . 55 LEU HD12 1 1
8 14153 1 1 55 LEU HD13 H 20.163 5.927 10.209 1.00 . A A . 55 LEU HD13 1 1
8 14154 1 1 55 LEU HD21 H 18.239 7.232 12.050 1.00 . A A . 55 LEU HD21 1 1
8 14155 1 1 55 LEU HD22 H 17.549 8.146 10.707 1.00 . A A . 55 LEU HD22 1 1
8 14156 1 1 55 LEU HD23 H 19.276 7.784 10.733 1.00 . A A . 55 LEU HD23 1 1
8 14157 1 1 55 LEU HG H 17.671 5.385 10.948 1.00 . A A . 55 LEU HG 1 1
8 14158 1 1 55 LEU N N 14.953 5.098 8.505 1.00 . A A . 55 LEU N 1 1
8 14159 1 1 55 LEU O O 13.893 7.573 8.884 1.00 . A A . 55 LEU O 1 1
8 14160 1 1 56 HIS C C 14.280 10.100 10.012 1.00 . A A . 56 HIS C 1 1
8 14161 1 1 56 HIS CA C 14.197 9.111 11.170 1.00 . A A . 56 HIS CA 1 1
8 14162 1 1 56 HIS CB C 14.752 9.750 12.443 1.00 . A A . 56 HIS CB 1 1
8 14163 1 1 56 HIS CD2 C 15.584 8.618 14.623 1.00 . A A . 56 HIS CD2 1 1
8 14164 1 1 56 HIS CE1 C 13.810 7.402 15.049 1.00 . A A . 56 HIS CE1 1 1
8 14165 1 1 56 HIS CG C 14.682 8.856 13.643 1.00 . A A . 56 HIS CG 1 1
8 14166 1 1 56 HIS H H 15.588 7.549 11.497 1.00 . A A . 56 HIS H 1 1
8 14167 1 1 56 HIS HA H 13.162 8.851 11.332 1.00 . A A . 56 HIS HA 1 1
8 14168 1 1 56 HIS HB2 H 15.789 10.010 12.284 1.00 . A A . 56 HIS HB2 1 1
8 14169 1 1 56 HIS HB3 H 14.191 10.647 12.662 1.00 . A A . 56 HIS HB3 1 1
8 14170 1 1 56 HIS HD1 H 12.757 8.032 13.413 1.00 . A A . 56 HIS HD1 1 1
8 14171 1 1 56 HIS HD2 H 16.567 9.060 14.713 1.00 . A A . 56 HIS HD2 1 1
8 14172 1 1 56 HIS HE1 H 13.125 6.713 15.521 1.00 . A A . 56 HIS HE1 1 1
8 14173 1 1 56 HIS N N 14.924 7.885 10.859 1.00 . A A . 56 HIS N 1 1
8 14174 1 1 56 HIS ND1 N 13.582 8.080 13.938 1.00 . A A . 56 HIS ND1 1 1
8 14175 1 1 56 HIS NE2 N 15.018 7.711 15.485 1.00 . A A . 56 HIS NE2 1 1
8 14176 1 1 56 HIS O O 13.298 10.327 9.305 1.00 . A A . 56 HIS O 1 1
8 14177 1 1 57 GLY C C 17.106 11.986 8.527 1.00 . A A . 57 GLY C 1 1
8 14178 1 1 57 GLY CA C 15.646 11.645 8.750 1.00 . A A . 57 GLY CA 1 1
8 14179 1 1 57 GLY H H 16.205 10.467 10.418 1.00 . A A . 57 GLY H 1 1
8 14180 1 1 57 GLY HA2 H 15.240 11.233 7.838 1.00 . A A . 57 GLY HA2 1 1
8 14181 1 1 57 GLY HA3 H 15.110 12.551 8.994 1.00 . A A . 57 GLY HA3 1 1
8 14182 1 1 57 GLY N N 15.458 10.687 9.823 1.00 . A A . 57 GLY N 1 1
8 14183 1 1 57 GLY O O 17.638 12.909 9.146 1.00 . A A . 57 GLY O 1 1
8 14184 1 1 58 LEU C C 19.324 12.253 6.041 1.00 . A A . 58 LEU C 1 1
8 14185 1 1 58 LEU CA C 19.166 11.468 7.339 1.00 . A A . 58 LEU CA 1 1
8 14186 1 1 58 LEU CB C 19.907 10.133 7.234 1.00 . A A . 58 LEU CB 1 1
8 14187 1 1 58 LEU CD1 C 20.854 8.077 8.310 1.00 . A A . 58 LEU CD1 1 1
8 14188 1 1 58 LEU CD2 C 20.491 10.143 9.671 1.00 . A A . 58 LEU CD2 1 1
8 14189 1 1 58 LEU CG C 19.974 9.300 8.514 1.00 . A A . 58 LEU CG 1 1
8 14190 1 1 58 LEU H H 17.280 10.520 7.180 1.00 . A A . 58 LEU H 1 1
8 14191 1 1 58 LEU HA H 19.591 12.042 8.149 1.00 . A A . 58 LEU HA 1 1
8 14192 1 1 58 LEU HB2 H 19.413 9.539 6.479 1.00 . A A . 58 LEU HB2 1 1
8 14193 1 1 58 LEU HB3 H 20.919 10.342 6.919 1.00 . A A . 58 LEU HB3 1 1
8 14194 1 1 58 LEU HD11 H 20.364 7.390 7.637 1.00 . A A . 58 LEU HD11 1 1
8 14195 1 1 58 LEU HD12 H 21.022 7.591 9.259 1.00 . A A . 58 LEU HD12 1 1
8 14196 1 1 58 LEU HD13 H 21.801 8.381 7.888 1.00 . A A . 58 LEU HD13 1 1
8 14197 1 1 58 LEU HD21 H 21.340 10.725 9.341 1.00 . A A . 58 LEU HD21 1 1
8 14198 1 1 58 LEU HD22 H 20.793 9.495 10.482 1.00 . A A . 58 LEU HD22 1 1
8 14199 1 1 58 LEU HD23 H 19.710 10.807 10.011 1.00 . A A . 58 LEU HD23 1 1
8 14200 1 1 58 LEU HG H 18.981 8.958 8.767 1.00 . A A . 58 LEU HG 1 1
8 14201 1 1 58 LEU N N 17.757 11.241 7.642 1.00 . A A . 58 LEU N 1 1
8 14202 1 1 58 LEU O O 20.428 12.377 5.508 1.00 . A A . 58 LEU O 1 1
8 14203 1 1 59 THR C C 18.404 15.048 4.592 1.00 . A A . 59 THR C 1 1
8 14204 1 1 59 THR CA C 18.230 13.561 4.305 1.00 . A A . 59 THR CA 1 1
8 14205 1 1 59 THR CB C 16.936 13.355 3.495 1.00 . A A . 59 THR CB 1 1
8 14206 1 1 59 THR CG2 C 16.653 11.874 3.297 1.00 . A A . 59 THR CG2 1 1
8 14207 1 1 59 THR H H 17.366 12.653 6.010 1.00 . A A . 59 THR H 1 1
8 14208 1 1 59 THR HA H 19.063 13.220 3.707 1.00 . A A . 59 THR HA 1 1
8 14209 1 1 59 THR HB H 17.059 13.816 2.526 1.00 . A A . 59 THR HB 1 1
8 14210 1 1 59 THR HG1 H 15.479 14.678 3.625 1.00 . A A . 59 THR HG1 1 1
8 14211 1 1 59 THR HG21 H 17.555 11.374 2.977 1.00 . A A . 59 THR HG21 1 1
8 14212 1 1 59 THR HG22 H 15.887 11.751 2.545 1.00 . A A . 59 THR HG22 1 1
8 14213 1 1 59 THR HG23 H 16.315 11.444 4.227 1.00 . A A . 59 THR HG23 1 1
8 14214 1 1 59 THR N N 18.215 12.786 5.539 1.00 . A A . 59 THR N 1 1
8 14215 1 1 59 THR O O 17.845 15.576 5.554 1.00 . A A . 59 THR O 1 1
8 14216 1 1 59 THR OG1 O 15.833 13.970 4.169 1.00 . A A . 59 THR OG1 1 1
8 14217 1 1 60 THR C C 19.728 17.812 2.574 1.00 . A A . 60 THR C 1 1
8 14218 1 1 60 THR CA C 19.432 17.148 3.915 1.00 . A A . 60 THR CA 1 1
8 14219 1 1 60 THR CB C 20.610 17.407 4.873 1.00 . A A . 60 THR CB 1 1
8 14220 1 1 60 THR CG2 C 20.237 17.035 6.301 1.00 . A A . 60 THR CG2 1 1
8 14221 1 1 60 THR H H 19.601 15.246 3.003 1.00 . A A . 60 THR H 1 1
8 14222 1 1 60 THR HA H 18.545 17.594 4.339 1.00 . A A . 60 THR HA 1 1
8 14223 1 1 60 THR HB H 20.853 18.459 4.844 1.00 . A A . 60 THR HB 1 1
8 14224 1 1 60 THR HG1 H 21.851 16.713 3.508 1.00 . A A . 60 THR HG1 1 1
8 14225 1 1 60 THR HG21 H 20.114 15.964 6.373 1.00 . A A . 60 THR HG21 1 1
8 14226 1 1 60 THR HG22 H 19.312 17.523 6.570 1.00 . A A . 60 THR HG22 1 1
8 14227 1 1 60 THR HG23 H 21.020 17.353 6.972 1.00 . A A . 60 THR HG23 1 1
8 14228 1 1 60 THR N N 19.184 15.721 3.751 1.00 . A A . 60 THR N 1 1
8 14229 1 1 60 THR O O 19.696 17.163 1.530 1.00 . A A . 60 THR O 1 1
8 14230 1 1 60 THR OG1 O 21.753 16.650 4.461 1.00 . A A . 60 THR OG1 1 1
8 14231 1 1 61 GLU C C 21.518 19.264 0.675 1.00 . A A . 61 GLU C 1 1
8 14232 1 1 61 GLU CA C 20.315 19.861 1.400 1.00 . A A . 61 GLU CA 1 1
8 14233 1 1 61 GLU CB C 20.586 21.329 1.736 1.00 . A A . 61 GLU CB 1 1
8 14234 1 1 61 GLU CD C 21.918 22.984 3.102 1.00 . A A . 61 GLU CD 1 1
8 14235 1 1 61 GLU CG C 21.674 21.523 2.779 1.00 . A A . 61 GLU CG 1 1
8 14236 1 1 61 GLU H H 20.023 19.572 3.477 1.00 . A A . 61 GLU H 1 1
8 14237 1 1 61 GLU HA H 19.454 19.803 0.752 1.00 . A A . 61 GLU HA 1 1
8 14238 1 1 61 GLU HB2 H 20.884 21.843 0.834 1.00 . A A . 61 GLU HB2 1 1
8 14239 1 1 61 GLU HB3 H 19.676 21.773 2.109 1.00 . A A . 61 GLU HB3 1 1
8 14240 1 1 61 GLU HG2 H 21.382 21.014 3.685 1.00 . A A . 61 GLU HG2 1 1
8 14241 1 1 61 GLU HG3 H 22.593 21.093 2.408 1.00 . A A . 61 GLU HG3 1 1
8 14242 1 1 61 GLU N N 20.014 19.110 2.612 1.00 . A A . 61 GLU N 1 1
8 14243 1 1 61 GLU O O 21.694 19.466 -0.527 1.00 . A A . 61 GLU O 1 1
8 14244 1 1 61 GLU OE1 O 21.283 23.847 2.460 1.00 . A A . 61 GLU OE1 1 1
8 14245 1 1 61 GLU OE2 O 22.743 23.265 3.997 1.00 . A A . 61 GLU OE2 1 1
8 14246 1 1 62 GLU C C 23.141 16.796 -0.137 1.00 . A A . 62 GLU C 1 1
8 14247 1 1 62 GLU CA C 23.528 17.902 0.840 1.00 . A A . 62 GLU CA 1 1
8 14248 1 1 62 GLU CB C 24.416 17.331 1.948 1.00 . A A . 62 GLU CB 1 1
8 14249 1 1 62 GLU CD C 26.066 17.808 3.798 1.00 . A A . 62 GLU CD 1 1
8 14250 1 1 62 GLU CG C 25.289 18.372 2.625 1.00 . A A . 62 GLU CG 1 1
8 14251 1 1 62 GLU H H 22.147 18.402 2.365 1.00 . A A . 62 GLU H 1 1
8 14252 1 1 62 GLU HA H 24.078 18.661 0.306 1.00 . A A . 62 GLU HA 1 1
8 14253 1 1 62 GLU HB2 H 23.787 16.875 2.698 1.00 . A A . 62 GLU HB2 1 1
8 14254 1 1 62 GLU HB3 H 25.058 16.574 1.522 1.00 . A A . 62 GLU HB3 1 1
8 14255 1 1 62 GLU HG2 H 25.991 18.760 1.901 1.00 . A A . 62 GLU HG2 1 1
8 14256 1 1 62 GLU HG3 H 24.660 19.175 2.981 1.00 . A A . 62 GLU HG3 1 1
8 14257 1 1 62 GLU N N 22.342 18.526 1.413 1.00 . A A . 62 GLU N 1 1
8 14258 1 1 62 GLU O O 23.976 16.304 -0.896 1.00 . A A . 62 GLU O 1 1
8 14259 1 1 62 GLU OE1 O 25.506 16.970 4.535 1.00 . A A . 62 GLU OE1 1 1
8 14260 1 1 62 GLU OE2 O 27.237 18.206 3.981 1.00 . A A . 62 GLU OE2 1 1
8 14261 1 1 63 GLU C C 21.421 15.809 -2.454 1.00 . A A . 63 GLU C 1 1
8 14262 1 1 63 GLU CA C 21.372 15.361 -0.996 1.00 . A A . 63 GLU CA 1 1
8 14263 1 1 63 GLU CB C 19.940 14.979 -0.616 1.00 . A A . 63 GLU CB 1 1
8 14264 1 1 63 GLU CD C 17.649 15.952 -0.187 1.00 . A A . 63 GLU CD 1 1
8 14265 1 1 63 GLU CG C 18.904 16.008 -1.034 1.00 . A A . 63 GLU CG 1 1
8 14266 1 1 63 GLU H H 21.251 16.839 0.514 1.00 . A A . 63 GLU H 1 1
8 14267 1 1 63 GLU HA H 22.009 14.497 -0.876 1.00 . A A . 63 GLU HA 1 1
8 14268 1 1 63 GLU HB2 H 19.694 14.039 -1.086 1.00 . A A . 63 GLU HB2 1 1
8 14269 1 1 63 GLU HB3 H 19.885 14.860 0.456 1.00 . A A . 63 GLU HB3 1 1
8 14270 1 1 63 GLU HG2 H 19.337 16.993 -0.943 1.00 . A A . 63 GLU HG2 1 1
8 14271 1 1 63 GLU HG3 H 18.634 15.829 -2.065 1.00 . A A . 63 GLU HG3 1 1
8 14272 1 1 63 GLU N N 21.869 16.409 -0.113 1.00 . A A . 63 GLU N 1 1
8 14273 1 1 63 GLU O O 21.467 14.985 -3.367 1.00 . A A . 63 GLU O 1 1
8 14274 1 1 63 GLU OE1 O 17.734 15.495 0.972 1.00 . A A . 63 GLU OE1 1 1
8 14275 1 1 63 GLU OE2 O 16.579 16.365 -0.682 1.00 . A A . 63 GLU OE2 1 1
8 14276 1 1 64 PHE C C 22.865 17.619 -4.581 1.00 . A A . 64 PHE C 1 1
8 14277 1 1 64 PHE CA C 21.451 17.680 -4.010 1.00 . A A . 64 PHE CA 1 1
8 14278 1 1 64 PHE CB C 20.955 19.127 -4.000 1.00 . A A . 64 PHE CB 1 1
8 14279 1 1 64 PHE CD1 C 18.791 18.952 -5.259 1.00 . A A . 64 PHE CD1 1 1
8 14280 1 1 64 PHE CD2 C 18.723 19.657 -2.982 1.00 . A A . 64 PHE CD2 1 1
8 14281 1 1 64 PHE CE1 C 17.416 19.063 -5.338 1.00 . A A . 64 PHE CE1 1 1
8 14282 1 1 64 PHE CE2 C 17.348 19.770 -3.055 1.00 . A A . 64 PHE CE2 1 1
8 14283 1 1 64 PHE CG C 19.460 19.248 -4.082 1.00 . A A . 64 PHE CG 1 1
8 14284 1 1 64 PHE CZ C 16.693 19.471 -4.234 1.00 . A A . 64 PHE CZ 1 1
8 14285 1 1 64 PHE H H 21.373 17.728 -1.894 1.00 . A A . 64 PHE H 1 1
8 14286 1 1 64 PHE HA H 20.799 17.089 -4.634 1.00 . A A . 64 PHE HA 1 1
8 14287 1 1 64 PHE HB2 H 21.275 19.604 -3.086 1.00 . A A . 64 PHE HB2 1 1
8 14288 1 1 64 PHE HB3 H 21.378 19.651 -4.844 1.00 . A A . 64 PHE HB3 1 1
8 14289 1 1 64 PHE HD1 H 19.355 18.632 -6.123 1.00 . A A . 64 PHE HD1 1 1
8 14290 1 1 64 PHE HD2 H 19.234 19.891 -2.059 1.00 . A A . 64 PHE HD2 1 1
8 14291 1 1 64 PHE HE1 H 16.906 18.829 -6.260 1.00 . A A . 64 PHE HE1 1 1
8 14292 1 1 64 PHE HE2 H 16.785 20.090 -2.189 1.00 . A A . 64 PHE HE2 1 1
8 14293 1 1 64 PHE HZ H 15.619 19.560 -4.293 1.00 . A A . 64 PHE HZ 1 1
8 14294 1 1 64 PHE N N 21.410 17.121 -2.664 1.00 . A A . 64 PHE N 1 1
8 14295 1 1 64 PHE O O 23.466 18.649 -4.891 1.00 . A A . 64 PHE O 1 1
8 14296 1 1 65 VAL C C 24.736 15.167 -6.361 1.00 . A A . 65 VAL C 1 1
8 14297 1 1 65 VAL CA C 24.734 16.210 -5.249 1.00 . A A . 65 VAL CA 1 1
8 14298 1 1 65 VAL CB C 25.717 15.773 -4.147 1.00 . A A . 65 VAL CB 1 1
8 14299 1 1 65 VAL CG1 C 25.926 16.894 -3.142 1.00 . A A . 65 VAL CG1 1 1
8 14300 1 1 65 VAL CG2 C 25.217 14.513 -3.458 1.00 . A A . 65 VAL CG2 1 1
8 14301 1 1 65 VAL H H 22.863 15.625 -4.451 1.00 . A A . 65 VAL H 1 1
8 14302 1 1 65 VAL HA H 25.075 17.154 -5.652 1.00 . A A . 65 VAL HA 1 1
8 14303 1 1 65 VAL HB H 26.669 15.552 -4.609 1.00 . A A . 65 VAL HB 1 1
8 14304 1 1 65 VAL HG11 H 26.533 16.535 -2.323 1.00 . A A . 65 VAL HG11 1 1
8 14305 1 1 65 VAL HG12 H 26.423 17.722 -3.623 1.00 . A A . 65 VAL HG12 1 1
8 14306 1 1 65 VAL HG13 H 24.968 17.219 -2.761 1.00 . A A . 65 VAL HG13 1 1
8 14307 1 1 65 VAL HG21 H 26.045 14.014 -2.974 1.00 . A A . 65 VAL HG21 1 1
8 14308 1 1 65 VAL HG22 H 24.475 14.776 -2.718 1.00 . A A . 65 VAL HG22 1 1
8 14309 1 1 65 VAL HG23 H 24.776 13.851 -4.189 1.00 . A A . 65 VAL HG23 1 1
8 14310 1 1 65 VAL N N 23.392 16.406 -4.715 1.00 . A A . 65 VAL N 1 1
8 14311 1 1 65 VAL O O 23.687 14.649 -6.742 1.00 . A A . 65 VAL O 1 1
8 14312 1 1 66 GLU C C 25.326 12.592 -7.599 1.00 . A A . 66 GLU C 1 1
8 14313 1 1 66 GLU CA C 26.062 13.882 -7.948 1.00 . A A . 66 GLU CA 1 1
8 14314 1 1 66 GLU CB C 27.541 13.586 -8.209 1.00 . A A . 66 GLU CB 1 1
8 14315 1 1 66 GLU CD C 29.597 14.460 -9.386 1.00 . A A . 66 GLU CD 1 1
8 14316 1 1 66 GLU CG C 28.347 14.811 -8.604 1.00 . A A . 66 GLU CG 1 1
8 14317 1 1 66 GLU H H 26.724 15.311 -6.533 1.00 . A A . 66 GLU H 1 1
8 14318 1 1 66 GLU HA H 25.626 14.302 -8.842 1.00 . A A . 66 GLU HA 1 1
8 14319 1 1 66 GLU HB2 H 27.974 13.166 -7.313 1.00 . A A . 66 GLU HB2 1 1
8 14320 1 1 66 GLU HB3 H 27.613 12.861 -9.006 1.00 . A A . 66 GLU HB3 1 1
8 14321 1 1 66 GLU HG2 H 27.728 15.452 -9.213 1.00 . A A . 66 GLU HG2 1 1
8 14322 1 1 66 GLU HG3 H 28.637 15.340 -7.707 1.00 . A A . 66 GLU HG3 1 1
8 14323 1 1 66 GLU N N 25.924 14.864 -6.877 1.00 . A A . 66 GLU N 1 1
8 14324 1 1 66 GLU O O 24.680 11.984 -8.452 1.00 . A A . 66 GLU O 1 1
8 14325 1 1 66 GLU OE1 O 29.468 14.060 -10.562 1.00 . A A . 66 GLU OE1 1 1
8 14326 1 1 66 GLU OE2 O 30.704 14.584 -8.822 1.00 . A A . 66 GLU OE2 1 1
8 14327 1 1 67 GLY C C 25.699 10.047 -5.128 1.00 . A A . 67 GLY C 1 1
8 14328 1 1 67 GLY CA C 24.771 10.962 -5.901 1.00 . A A . 67 GLY CA 1 1
8 14329 1 1 67 GLY H H 25.960 12.704 -5.704 1.00 . A A . 67 GLY H 1 1
8 14330 1 1 67 GLY HA2 H 23.935 11.227 -5.271 1.00 . A A . 67 GLY HA2 1 1
8 14331 1 1 67 GLY HA3 H 24.404 10.433 -6.768 1.00 . A A . 67 GLY HA3 1 1
8 14332 1 1 67 GLY N N 25.431 12.179 -6.340 1.00 . A A . 67 GLY N 1 1
8 14333 1 1 67 GLY O O 25.299 8.963 -4.701 1.00 . A A . 67 GLY O 1 1
8 14334 1 1 68 ILE C C 27.651 9.711 -2.721 1.00 . A A . 68 ILE C 1 1
8 14335 1 1 68 ILE CA C 27.929 9.693 -4.220 1.00 . A A . 68 ILE CA 1 1
8 14336 1 1 68 ILE CB C 29.358 10.208 -4.473 1.00 . A A . 68 ILE CB 1 1
8 14337 1 1 68 ILE CD1 C 30.910 11.084 -6.290 1.00 . A A . 68 ILE CD1 1 1
8 14338 1 1 68 ILE CG1 C 29.595 10.408 -5.970 1.00 . A A . 68 ILE CG1 1 1
8 14339 1 1 68 ILE CG2 C 30.380 9.242 -3.893 1.00 . A A . 68 ILE CG2 1 1
8 14340 1 1 68 ILE H H 27.201 11.354 -5.310 1.00 . A A . 68 ILE H 1 1
8 14341 1 1 68 ILE HA H 27.868 8.674 -4.575 1.00 . A A . 68 ILE HA 1 1
8 14342 1 1 68 ILE HB H 29.469 11.157 -3.969 1.00 . A A . 68 ILE HB 1 1
8 14343 1 1 68 ILE HD11 H 30.977 12.015 -5.747 1.00 . A A . 68 ILE HD11 1 1
8 14344 1 1 68 ILE HD12 H 31.726 10.439 -6.003 1.00 . A A . 68 ILE HD12 1 1
8 14345 1 1 68 ILE HD13 H 30.965 11.282 -7.351 1.00 . A A . 68 ILE HD13 1 1
8 14346 1 1 68 ILE HG12 H 29.589 9.447 -6.460 1.00 . A A . 68 ILE HG12 1 1
8 14347 1 1 68 ILE HG13 H 28.800 11.018 -6.375 1.00 . A A . 68 ILE HG13 1 1
8 14348 1 1 68 ILE HG21 H 31.358 9.469 -4.291 1.00 . A A . 68 ILE HG21 1 1
8 14349 1 1 68 ILE HG22 H 30.399 9.339 -2.818 1.00 . A A . 68 ILE HG22 1 1
8 14350 1 1 68 ILE HG23 H 30.110 8.231 -4.158 1.00 . A A . 68 ILE HG23 1 1
8 14351 1 1 68 ILE N N 26.942 10.482 -4.947 1.00 . A A . 68 ILE N 1 1
8 14352 1 1 68 ILE O O 27.766 10.750 -2.070 1.00 . A A . 68 ILE O 1 1
8 14353 1 1 69 TYR C C 27.554 7.138 -0.188 1.00 . A A . 69 TYR C 1 1
8 14354 1 1 69 TYR CA C 26.993 8.437 -0.755 1.00 . A A . 69 TYR CA 1 1
8 14355 1 1 69 TYR CB C 25.482 8.499 -0.519 1.00 . A A . 69 TYR CB 1 1
8 14356 1 1 69 TYR CD1 C 25.105 10.957 -0.958 1.00 . A A . 69 TYR CD1 1 1
8 14357 1 1 69 TYR CD2 C 23.855 9.380 -2.236 1.00 . A A . 69 TYR CD2 1 1
8 14358 1 1 69 TYR CE1 C 24.484 11.996 -1.623 1.00 . A A . 69 TYR CE1 1 1
8 14359 1 1 69 TYR CE2 C 23.230 10.414 -2.908 1.00 . A A . 69 TYR CE2 1 1
8 14360 1 1 69 TYR CG C 24.801 9.634 -1.251 1.00 . A A . 69 TYR CG 1 1
8 14361 1 1 69 TYR CZ C 23.548 11.720 -2.598 1.00 . A A . 69 TYR CZ 1 1
8 14362 1 1 69 TYR H H 27.213 7.761 -2.749 1.00 . A A . 69 TYR H 1 1
8 14363 1 1 69 TYR HA H 27.460 9.269 -0.250 1.00 . A A . 69 TYR HA 1 1
8 14364 1 1 69 TYR HB2 H 25.035 7.575 -0.851 1.00 . A A . 69 TYR HB2 1 1
8 14365 1 1 69 TYR HB3 H 25.295 8.625 0.537 1.00 . A A . 69 TYR HB3 1 1
8 14366 1 1 69 TYR HD1 H 25.838 11.170 -0.194 1.00 . A A . 69 TYR HD1 1 1
8 14367 1 1 69 TYR HD2 H 23.608 8.357 -2.477 1.00 . A A . 69 TYR HD2 1 1
8 14368 1 1 69 TYR HE1 H 24.733 13.019 -1.380 1.00 . A A . 69 TYR HE1 1 1
8 14369 1 1 69 TYR HE2 H 22.497 10.198 -3.671 1.00 . A A . 69 TYR HE2 1 1
8 14370 1 1 69 TYR HH H 22.173 12.411 -3.750 1.00 . A A . 69 TYR HH 1 1
8 14371 1 1 69 TYR N N 27.287 8.555 -2.179 1.00 . A A . 69 TYR N 1 1
8 14372 1 1 69 TYR O O 27.330 6.058 -0.736 1.00 . A A . 69 TYR O 1 1
8 14373 1 1 69 TYR OH O 22.928 12.752 -3.264 1.00 . A A . 69 TYR OH 1 1
8 14374 1 1 70 LYS C C 28.236 5.827 2.919 1.00 . A A . 70 LYS C 1 1
8 14375 1 1 70 LYS CA C 28.880 6.084 1.561 1.00 . A A . 70 LYS CA 1 1
8 14376 1 1 70 LYS CB C 30.389 6.282 1.729 1.00 . A A . 70 LYS CB 1 1
8 14377 1 1 70 LYS CD C 31.529 8.150 0.496 1.00 . A A . 70 LYS CD 1 1
8 14378 1 1 70 LYS CE C 32.112 8.601 -0.834 1.00 . A A . 70 LYS CE 1 1
8 14379 1 1 70 LYS CG C 31.095 6.695 0.448 1.00 . A A . 70 LYS CG 1 1
8 14380 1 1 70 LYS H H 28.430 8.136 1.306 1.00 . A A . 70 LYS H 1 1
8 14381 1 1 70 LYS HA H 28.707 5.228 0.926 1.00 . A A . 70 LYS HA 1 1
8 14382 1 1 70 LYS HB2 H 30.559 7.047 2.471 1.00 . A A . 70 LYS HB2 1 1
8 14383 1 1 70 LYS HB3 H 30.825 5.355 2.072 1.00 . A A . 70 LYS HB3 1 1
8 14384 1 1 70 LYS HD2 H 30.674 8.766 0.729 1.00 . A A . 70 LYS HD2 1 1
8 14385 1 1 70 LYS HD3 H 32.280 8.267 1.265 1.00 . A A . 70 LYS HD3 1 1
8 14386 1 1 70 LYS HE2 H 31.513 8.189 -1.632 1.00 . A A . 70 LYS HE2 1 1
8 14387 1 1 70 LYS HE3 H 32.078 9.680 -0.880 1.00 . A A . 70 LYS HE3 1 1
8 14388 1 1 70 LYS HG2 H 31.967 6.073 0.313 1.00 . A A . 70 LYS HG2 1 1
8 14389 1 1 70 LYS HG3 H 30.419 6.558 -0.384 1.00 . A A . 70 LYS HG3 1 1
8 14390 1 1 70 LYS HZ1 H 33.970 8.675 -1.784 1.00 . A A . 70 LYS HZ1 1 1
8 14391 1 1 70 LYS HZ2 H 33.549 7.137 -1.222 1.00 . A A . 70 LYS HZ2 1 1
8 14392 1 1 70 LYS HZ3 H 34.059 8.324 -0.132 1.00 . A A . 70 LYS HZ3 1 1
8 14393 1 1 70 LYS N N 28.287 7.249 0.915 1.00 . A A . 70 LYS N 1 1
8 14394 1 1 70 LYS NZ N 33.522 8.152 -1.005 1.00 . A A . 70 LYS NZ 1 1
8 14395 1 1 70 LYS O O 28.514 6.529 3.892 1.00 . A A . 70 LYS O 1 1
8 14396 1 1 71 VAL C C 27.368 3.278 4.900 1.00 . A A . 71 VAL C 1 1
8 14397 1 1 71 VAL CA C 26.694 4.464 4.219 1.00 . A A . 71 VAL CA 1 1
8 14398 1 1 71 VAL CB C 25.213 4.127 3.969 1.00 . A A . 71 VAL CB 1 1
8 14399 1 1 71 VAL CG1 C 24.533 3.716 5.266 1.00 . A A . 71 VAL CG1 1 1
8 14400 1 1 71 VAL CG2 C 24.497 5.308 3.333 1.00 . A A . 71 VAL CG2 1 1
8 14401 1 1 71 VAL H H 27.197 4.292 2.171 1.00 . A A . 71 VAL H 1 1
8 14402 1 1 71 VAL HA H 26.741 5.318 4.879 1.00 . A A . 71 VAL HA 1 1
8 14403 1 1 71 VAL HB H 25.166 3.292 3.285 1.00 . A A . 71 VAL HB 1 1
8 14404 1 1 71 VAL HG11 H 24.585 4.530 5.974 1.00 . A A . 71 VAL HG11 1 1
8 14405 1 1 71 VAL HG12 H 23.498 3.474 5.070 1.00 . A A . 71 VAL HG12 1 1
8 14406 1 1 71 VAL HG13 H 25.033 2.850 5.677 1.00 . A A . 71 VAL HG13 1 1
8 14407 1 1 71 VAL HG21 H 24.781 6.217 3.843 1.00 . A A . 71 VAL HG21 1 1
8 14408 1 1 71 VAL HG22 H 24.773 5.379 2.291 1.00 . A A . 71 VAL HG22 1 1
8 14409 1 1 71 VAL HG23 H 23.429 5.169 3.413 1.00 . A A . 71 VAL HG23 1 1
8 14410 1 1 71 VAL N N 27.376 4.816 2.979 1.00 . A A . 71 VAL N 1 1
8 14411 1 1 71 VAL O O 27.621 2.251 4.269 1.00 . A A . 71 VAL O 1 1
8 14412 1 1 72 GLU C C 27.409 1.908 8.108 1.00 . A A . 72 GLU C 1 1
8 14413 1 1 72 GLU CA C 28.298 2.364 6.954 1.00 . A A . 72 GLU CA 1 1
8 14414 1 1 72 GLU CB C 29.647 2.842 7.495 1.00 . A A . 72 GLU CB 1 1
8 14415 1 1 72 GLU CD C 30.696 4.544 9.041 1.00 . A A . 72 GLU CD 1 1
8 14416 1 1 72 GLU CG C 29.547 3.580 8.820 1.00 . A A . 72 GLU CG 1 1
8 14417 1 1 72 GLU H H 27.427 4.267 6.636 1.00 . A A . 72 GLU H 1 1
8 14418 1 1 72 GLU HA H 28.462 1.530 6.291 1.00 . A A . 72 GLU HA 1 1
8 14419 1 1 72 GLU HB2 H 30.292 1.986 7.631 1.00 . A A . 72 GLU HB2 1 1
8 14420 1 1 72 GLU HB3 H 30.096 3.507 6.771 1.00 . A A . 72 GLU HB3 1 1
8 14421 1 1 72 GLU HG2 H 28.622 4.137 8.837 1.00 . A A . 72 GLU HG2 1 1
8 14422 1 1 72 GLU HG3 H 29.544 2.855 9.621 1.00 . A A . 72 GLU HG3 1 1
8 14423 1 1 72 GLU N N 27.654 3.426 6.189 1.00 . A A . 72 GLU N 1 1
8 14424 1 1 72 GLU O O 26.783 2.725 8.784 1.00 . A A . 72 GLU O 1 1
8 14425 1 1 72 GLU OE1 O 31.159 5.151 8.053 1.00 . A A . 72 GLU OE1 1 1
8 14426 1 1 72 GLU OE2 O 31.133 4.690 10.202 1.00 . A A . 72 GLU OE2 1 1
8 14427 1 1 73 ILE C C 27.419 -0.625 10.459 1.00 . A A . 73 ILE C 1 1
8 14428 1 1 73 ILE CA C 26.546 0.034 9.396 1.00 . A A . 73 ILE CA 1 1
8 14429 1 1 73 ILE CB C 25.544 -1.004 8.855 1.00 . A A . 73 ILE CB 1 1
8 14430 1 1 73 ILE CD1 C 24.768 -0.969 6.432 1.00 . A A . 73 ILE CD1 1 1
8 14431 1 1 73 ILE CG1 C 24.627 -0.364 7.811 1.00 . A A . 73 ILE CG1 1 1
8 14432 1 1 73 ILE CG2 C 24.728 -1.594 9.995 1.00 . A A . 73 ILE CG2 1 1
8 14433 1 1 73 ILE H H 27.878 -0.002 7.752 1.00 . A A . 73 ILE H 1 1
8 14434 1 1 73 ILE HA H 25.988 0.840 9.851 1.00 . A A . 73 ILE HA 1 1
8 14435 1 1 73 ILE HB H 26.103 -1.804 8.393 1.00 . A A . 73 ILE HB 1 1
8 14436 1 1 73 ILE HD11 H 25.771 -0.807 6.068 1.00 . A A . 73 ILE HD11 1 1
8 14437 1 1 73 ILE HD12 H 24.568 -2.029 6.481 1.00 . A A . 73 ILE HD12 1 1
8 14438 1 1 73 ILE HD13 H 24.063 -0.501 5.760 1.00 . A A . 73 ILE HD13 1 1
8 14439 1 1 73 ILE HG12 H 23.601 -0.482 8.121 1.00 . A A . 73 ILE HG12 1 1
8 14440 1 1 73 ILE HG13 H 24.859 0.689 7.737 1.00 . A A . 73 ILE HG13 1 1
8 14441 1 1 73 ILE HG21 H 25.225 -2.474 10.376 1.00 . A A . 73 ILE HG21 1 1
8 14442 1 1 73 ILE HG22 H 24.632 -0.865 10.784 1.00 . A A . 73 ILE HG22 1 1
8 14443 1 1 73 ILE HG23 H 23.747 -1.865 9.632 1.00 . A A . 73 ILE HG23 1 1
8 14444 1 1 73 ILE N N 27.357 0.599 8.325 1.00 . A A . 73 ILE N 1 1
8 14445 1 1 73 ILE O O 28.331 -1.389 10.141 1.00 . A A . 73 ILE O 1 1
8 14446 1 1 74 ASP C C 27.120 -2.032 13.488 1.00 . A A . 74 ASP C 1 1
8 14447 1 1 74 ASP CA C 27.889 -0.890 12.831 1.00 . A A . 74 ASP CA 1 1
8 14448 1 1 74 ASP CB C 28.202 0.192 13.866 1.00 . A A . 74 ASP CB 1 1
8 14449 1 1 74 ASP CG C 29.676 0.248 14.219 1.00 . A A . 74 ASP CG 1 1
8 14450 1 1 74 ASP H H 26.393 0.291 11.910 1.00 . A A . 74 ASP H 1 1
8 14451 1 1 74 ASP HA H 28.817 -1.277 12.438 1.00 . A A . 74 ASP HA 1 1
8 14452 1 1 74 ASP HB2 H 27.909 1.155 13.471 1.00 . A A . 74 ASP HB2 1 1
8 14453 1 1 74 ASP HB3 H 27.642 -0.008 14.767 1.00 . A A . 74 ASP HB3 1 1
8 14454 1 1 74 ASP N N 27.132 -0.325 11.720 1.00 . A A . 74 ASP N 1 1
8 14455 1 1 74 ASP O O 26.247 -1.806 14.327 1.00 . A A . 74 ASP O 1 1
8 14456 1 1 74 ASP OD1 O 30.512 0.112 13.301 1.00 . A A . 74 ASP OD1 1 1
8 14457 1 1 74 ASP OD2 O 29.993 0.428 15.412 1.00 . A A . 74 ASP OD2 1 1
8 14458 1 1 75 THR C C 27.516 -4.951 14.887 1.00 . A A . 75 THR C 1 1
8 14459 1 1 75 THR CA C 26.788 -4.437 13.650 1.00 . A A . 75 THR CA 1 1
8 14460 1 1 75 THR CB C 26.705 -5.571 12.611 1.00 . A A . 75 THR CB 1 1
8 14461 1 1 75 THR CG2 C 25.940 -5.119 11.376 1.00 . A A . 75 THR CG2 1 1
8 14462 1 1 75 THR H H 28.153 -3.376 12.430 1.00 . A A . 75 THR H 1 1
8 14463 1 1 75 THR HA H 25.782 -4.157 13.926 1.00 . A A . 75 THR HA 1 1
8 14464 1 1 75 THR HB H 26.183 -6.407 13.054 1.00 . A A . 75 THR HB 1 1
8 14465 1 1 75 THR HG1 H 28.500 -6.279 13.015 1.00 . A A . 75 THR HG1 1 1
8 14466 1 1 75 THR HG21 H 26.250 -5.706 10.524 1.00 . A A . 75 THR HG21 1 1
8 14467 1 1 75 THR HG22 H 26.142 -4.076 11.189 1.00 . A A . 75 THR HG22 1 1
8 14468 1 1 75 THR HG23 H 24.881 -5.256 11.540 1.00 . A A . 75 THR HG23 1 1
8 14469 1 1 75 THR N N 27.448 -3.260 13.101 1.00 . A A . 75 THR N 1 1
8 14470 1 1 75 THR O O 27.136 -5.967 15.467 1.00 . A A . 75 THR O 1 1
8 14471 1 1 75 THR OG1 O 28.022 -5.988 12.234 1.00 . A A . 75 THR OG1 1 1
8 14472 1 1 76 LYS C C 28.616 -4.249 17.744 1.00 . A A . 76 LYS C 1 1
8 14473 1 1 76 LYS CA C 29.346 -4.621 16.458 1.00 . A A . 76 LYS CA 1 1
8 14474 1 1 76 LYS CB C 30.718 -3.944 16.424 1.00 . A A . 76 LYS CB 1 1
8 14475 1 1 76 LYS CD C 30.791 -1.802 17.735 1.00 . A A . 76 LYS CD 1 1
8 14476 1 1 76 LYS CE C 32.242 -1.471 18.047 1.00 . A A . 76 LYS CE 1 1
8 14477 1 1 76 LYS CG C 30.647 -2.429 16.357 1.00 . A A . 76 LYS CG 1 1
8 14478 1 1 76 LYS H H 28.819 -3.438 14.783 1.00 . A A . 76 LYS H 1 1
8 14479 1 1 76 LYS HA H 29.481 -5.691 16.432 1.00 . A A . 76 LYS HA 1 1
8 14480 1 1 76 LYS HB2 H 31.265 -4.219 17.313 1.00 . A A . 76 LYS HB2 1 1
8 14481 1 1 76 LYS HB3 H 31.258 -4.296 15.557 1.00 . A A . 76 LYS HB3 1 1
8 14482 1 1 76 LYS HD2 H 30.210 -0.893 17.770 1.00 . A A . 76 LYS HD2 1 1
8 14483 1 1 76 LYS HD3 H 30.422 -2.497 18.476 1.00 . A A . 76 LYS HD3 1 1
8 14484 1 1 76 LYS HE2 H 32.368 -1.440 19.118 1.00 . A A . 76 LYS HE2 1 1
8 14485 1 1 76 LYS HE3 H 32.872 -2.243 17.632 1.00 . A A . 76 LYS HE3 1 1
8 14486 1 1 76 LYS HG2 H 31.444 -2.066 15.724 1.00 . A A . 76 LYS HG2 1 1
8 14487 1 1 76 LYS HG3 H 29.694 -2.139 15.939 1.00 . A A . 76 LYS HG3 1 1
8 14488 1 1 76 LYS HZ1 H 32.778 0.539 18.236 1.00 . A A . 76 LYS HZ1 1 1
8 14489 1 1 76 LYS HZ2 H 31.912 0.192 16.826 1.00 . A A . 76 LYS HZ2 1 1
8 14490 1 1 76 LYS HZ3 H 33.539 -0.254 16.950 1.00 . A A . 76 LYS HZ3 1 1
8 14491 1 1 76 LYS N N 28.564 -4.239 15.288 1.00 . A A . 76 LYS N 1 1
8 14492 1 1 76 LYS NZ N 32.646 -0.156 17.474 1.00 . A A . 76 LYS NZ 1 1
8 14493 1 1 76 LYS O O 28.594 -5.021 18.703 1.00 . A A . 76 LYS O 1 1
8 14494 1 1 77 SER C C 25.830 -3.028 18.875 1.00 . A A . 77 SER C 1 1
8 14495 1 1 77 SER CA C 27.289 -2.586 18.928 1.00 . A A . 77 SER CA 1 1
8 14496 1 1 77 SER CB C 27.369 -1.060 19.020 1.00 . A A . 77 SER CB 1 1
8 14497 1 1 77 SER H H 28.072 -2.490 16.963 1.00 . A A . 77 SER H 1 1
8 14498 1 1 77 SER HA H 27.752 -3.015 19.804 1.00 . A A . 77 SER HA 1 1
8 14499 1 1 77 SER HB2 H 27.774 -0.667 18.099 1.00 . A A . 77 SER HB2 1 1
8 14500 1 1 77 SER HB3 H 26.377 -0.660 19.175 1.00 . A A . 77 SER HB3 1 1
8 14501 1 1 77 SER HG H 29.015 -1.162 20.077 1.00 . A A . 77 SER HG 1 1
8 14502 1 1 77 SER N N 28.018 -3.061 17.758 1.00 . A A . 77 SER N 1 1
8 14503 1 1 77 SER O O 25.128 -3.010 19.887 1.00 . A A . 77 SER O 1 1
8 14504 1 1 77 SER OG O 28.199 -0.656 20.095 1.00 . A A . 77 SER OG 1 1
8 14505 1 1 78 TYR C C 23.846 -5.332 17.911 1.00 . A A . 78 TYR C 1 1
8 14506 1 1 78 TYR CA C 24.005 -3.870 17.504 1.00 . A A . 78 TYR CA 1 1
8 14507 1 1 78 TYR CB C 23.581 -3.686 16.046 1.00 . A A . 78 TYR CB 1 1
8 14508 1 1 78 TYR CD1 C 21.149 -4.217 16.473 1.00 . A A . 78 TYR CD1 1 1
8 14509 1 1 78 TYR CD2 C 22.208 -5.228 14.592 1.00 . A A . 78 TYR CD2 1 1
8 14510 1 1 78 TYR CE1 C 19.968 -4.860 16.159 1.00 . A A . 78 TYR CE1 1 1
8 14511 1 1 78 TYR CE2 C 21.030 -5.873 14.270 1.00 . A A . 78 TYR CE2 1 1
8 14512 1 1 78 TYR CG C 22.289 -4.390 15.697 1.00 . A A . 78 TYR CG 1 1
8 14513 1 1 78 TYR CZ C 19.912 -5.686 15.057 1.00 . A A . 78 TYR CZ 1 1
8 14514 1 1 78 TYR H H 25.989 -3.417 16.921 1.00 . A A . 78 TYR H 1 1
8 14515 1 1 78 TYR HA H 23.372 -3.261 18.132 1.00 . A A . 78 TYR HA 1 1
8 14516 1 1 78 TYR HB2 H 23.448 -2.634 15.846 1.00 . A A . 78 TYR HB2 1 1
8 14517 1 1 78 TYR HB3 H 24.356 -4.074 15.400 1.00 . A A . 78 TYR HB3 1 1
8 14518 1 1 78 TYR HD1 H 21.196 -3.568 17.336 1.00 . A A . 78 TYR HD1 1 1
8 14519 1 1 78 TYR HD2 H 23.085 -5.373 13.977 1.00 . A A . 78 TYR HD2 1 1
8 14520 1 1 78 TYR HE1 H 19.092 -4.712 16.775 1.00 . A A . 78 TYR HE1 1 1
8 14521 1 1 78 TYR HE2 H 20.986 -6.521 13.407 1.00 . A A . 78 TYR HE2 1 1
8 14522 1 1 78 TYR HH H 18.690 -6.458 13.789 1.00 . A A . 78 TYR HH 1 1
8 14523 1 1 78 TYR N N 25.381 -3.425 17.690 1.00 . A A . 78 TYR N 1 1
8 14524 1 1 78 TYR O O 22.768 -5.758 18.324 1.00 . A A . 78 TYR O 1 1
8 14525 1 1 78 TYR OH O 18.737 -6.326 14.740 1.00 . A A . 78 TYR OH 1 1
8 14526 1 1 79 TRP C C 25.183 -7.698 19.634 1.00 . A A . 79 TRP C 1 1
8 14527 1 1 79 TRP CA C 24.909 -7.508 18.147 1.00 . A A . 79 TRP CA 1 1
8 14528 1 1 79 TRP CB C 25.944 -8.275 17.323 1.00 . A A . 79 TRP CB 1 1
8 14529 1 1 79 TRP CD1 C 24.227 -8.661 15.459 1.00 . A A . 79 TRP CD1 1 1
8 14530 1 1 79 TRP CD2 C 26.358 -8.686 14.768 1.00 . A A . 79 TRP CD2 1 1
8 14531 1 1 79 TRP CE2 C 25.521 -8.909 13.657 1.00 . A A . 79 TRP CE2 1 1
8 14532 1 1 79 TRP CE3 C 27.742 -8.658 14.576 1.00 . A A . 79 TRP CE3 1 1
8 14533 1 1 79 TRP CG C 25.510 -8.530 15.911 1.00 . A A . 79 TRP CG 1 1
8 14534 1 1 79 TRP CH2 C 27.385 -9.069 12.215 1.00 . A A . 79 TRP CH2 1 1
8 14535 1 1 79 TRP CZ2 C 26.027 -9.102 12.374 1.00 . A A . 79 TRP CZ2 1 1
8 14536 1 1 79 TRP CZ3 C 28.241 -8.852 13.302 1.00 . A A . 79 TRP CZ3 1 1
8 14537 1 1 79 TRP H H 25.758 -5.696 17.456 1.00 . A A . 79 TRP H 1 1
8 14538 1 1 79 TRP HA H 23.926 -7.893 17.921 1.00 . A A . 79 TRP HA 1 1
8 14539 1 1 79 TRP HB2 H 26.862 -7.708 17.292 1.00 . A A . 79 TRP HB2 1 1
8 14540 1 1 79 TRP HB3 H 26.130 -9.231 17.793 1.00 . A A . 79 TRP HB3 1 1
8 14541 1 1 79 TRP HD1 H 23.352 -8.594 16.087 1.00 . A A . 79 TRP HD1 1 1
8 14542 1 1 79 TRP HE1 H 23.430 -9.015 13.549 1.00 . A A . 79 TRP HE1 1 1
8 14543 1 1 79 TRP HE3 H 28.417 -8.491 15.402 1.00 . A A . 79 TRP HE3 1 1
8 14544 1 1 79 TRP HH2 H 27.819 -9.216 11.237 1.00 . A A . 79 TRP HH2 1 1
8 14545 1 1 79 TRP HZ2 H 25.380 -9.272 11.525 1.00 . A A . 79 TRP HZ2 1 1
8 14546 1 1 79 TRP HZ3 H 29.308 -8.834 13.134 1.00 . A A . 79 TRP HZ3 1 1
8 14547 1 1 79 TRP N N 24.928 -6.093 17.791 1.00 . A A . 79 TRP N 1 1
8 14548 1 1 79 TRP NE1 N 24.227 -8.889 14.105 1.00 . A A . 79 TRP NE1 1 1
8 14549 1 1 79 TRP O O 24.919 -8.763 20.193 1.00 . A A . 79 TRP O 1 1
8 14550 1 1 80 LYS C C 24.794 -6.356 22.532 1.00 . A A . 80 LYS C 1 1
8 14551 1 1 80 LYS CA C 26.020 -6.712 21.696 1.00 . A A . 80 LYS CA 1 1
8 14552 1 1 80 LYS CB C 27.169 -5.757 22.027 1.00 . A A . 80 LYS CB 1 1
8 14553 1 1 80 LYS CD C 26.676 -3.896 23.642 1.00 . A A . 80 LYS CD 1 1
8 14554 1 1 80 LYS CE C 28.071 -3.715 24.223 1.00 . A A . 80 LYS CE 1 1
8 14555 1 1 80 LYS CG C 26.732 -4.310 22.181 1.00 . A A . 80 LYS CG 1 1
8 14556 1 1 80 LYS H H 25.899 -5.837 19.773 1.00 . A A . 80 LYS H 1 1
8 14557 1 1 80 LYS HA H 26.322 -7.720 21.934 1.00 . A A . 80 LYS HA 1 1
8 14558 1 1 80 LYS HB2 H 27.629 -6.071 22.951 1.00 . A A . 80 LYS HB2 1 1
8 14559 1 1 80 LYS HB3 H 27.902 -5.806 21.234 1.00 . A A . 80 LYS HB3 1 1
8 14560 1 1 80 LYS HD2 H 26.141 -2.963 23.723 1.00 . A A . 80 LYS HD2 1 1
8 14561 1 1 80 LYS HD3 H 26.158 -4.661 24.204 1.00 . A A . 80 LYS HD3 1 1
8 14562 1 1 80 LYS HE2 H 28.757 -4.348 23.681 1.00 . A A . 80 LYS HE2 1 1
8 14563 1 1 80 LYS HE3 H 28.363 -2.682 24.104 1.00 . A A . 80 LYS HE3 1 1
8 14564 1 1 80 LYS HG2 H 27.435 -3.674 21.664 1.00 . A A . 80 LYS HG2 1 1
8 14565 1 1 80 LYS HG3 H 25.750 -4.192 21.745 1.00 . A A . 80 LYS HG3 1 1
8 14566 1 1 80 LYS HZ1 H 27.297 -4.656 25.920 1.00 . A A . 80 LYS HZ1 1 1
8 14567 1 1 80 LYS HZ2 H 28.108 -3.208 26.249 1.00 . A A . 80 LYS HZ2 1 1
8 14568 1 1 80 LYS HZ3 H 28.988 -4.605 25.876 1.00 . A A . 80 LYS HZ3 1 1
8 14569 1 1 80 LYS N N 25.712 -6.660 20.273 1.00 . A A . 80 LYS N 1 1
8 14570 1 1 80 LYS NZ N 28.120 -4.071 25.668 1.00 . A A . 80 LYS NZ 1 1
8 14571 1 1 80 LYS O O 24.737 -6.653 23.725 1.00 . A A . 80 LYS O 1 1
8 14572 1 1 81 ALA C C 21.610 -6.496 22.665 1.00 . A A . 81 ALA C 1 1
8 14573 1 1 81 ALA CA C 22.588 -5.329 22.580 1.00 . A A . 81 ALA CA 1 1
8 14574 1 1 81 ALA CB C 21.943 -4.147 21.871 1.00 . A A . 81 ALA CB 1 1
8 14575 1 1 81 ALA H H 23.919 -5.513 20.945 1.00 . A A . 81 ALA H 1 1
8 14576 1 1 81 ALA HA H 22.850 -5.017 23.582 1.00 . A A . 81 ALA HA 1 1
8 14577 1 1 81 ALA HB1 H 22.090 -3.252 22.459 1.00 . A A . 81 ALA HB1 1 1
8 14578 1 1 81 ALA HB2 H 22.398 -4.018 20.900 1.00 . A A . 81 ALA HB2 1 1
8 14579 1 1 81 ALA HB3 H 20.887 -4.332 21.754 1.00 . A A . 81 ALA HB3 1 1
8 14580 1 1 81 ALA N N 23.814 -5.721 21.896 1.00 . A A . 81 ALA N 1 1
8 14581 1 1 81 ALA O O 21.014 -6.744 23.714 1.00 . A A . 81 ALA O 1 1
8 14582 1 1 82 LEU C C 21.291 -9.652 21.755 1.00 . A A . 82 LEU C 1 1
8 14583 1 1 82 LEU CA C 20.541 -8.349 21.504 1.00 . A A . 82 LEU CA 1 1
8 14584 1 1 82 LEU CB C 19.837 -8.405 20.147 1.00 . A A . 82 LEU CB 1 1
8 14585 1 1 82 LEU CD1 C 18.210 -6.687 20.974 1.00 . A A . 82 LEU CD1 1 1
8 14586 1 1 82 LEU CD2 C 19.890 -6.073 19.227 1.00 . A A . 82 LEU CD2 1 1
8 14587 1 1 82 LEU CG C 19.001 -7.180 19.773 1.00 . A A . 82 LEU CG 1 1
8 14588 1 1 82 LEU H H 21.951 -6.962 20.751 1.00 . A A . 82 LEU H 1 1
8 14589 1 1 82 LEU HA H 19.800 -8.219 22.279 1.00 . A A . 82 LEU HA 1 1
8 14590 1 1 82 LEU HB2 H 20.593 -8.533 19.388 1.00 . A A . 82 LEU HB2 1 1
8 14591 1 1 82 LEU HB3 H 19.183 -9.266 20.150 1.00 . A A . 82 LEU HB3 1 1
8 14592 1 1 82 LEU HD11 H 18.887 -6.269 21.704 1.00 . A A . 82 LEU HD11 1 1
8 14593 1 1 82 LEU HD12 H 17.672 -7.514 21.414 1.00 . A A . 82 LEU HD12 1 1
8 14594 1 1 82 LEU HD13 H 17.508 -5.930 20.658 1.00 . A A . 82 LEU HD13 1 1
8 14595 1 1 82 LEU HD21 H 20.410 -5.595 20.044 1.00 . A A . 82 LEU HD21 1 1
8 14596 1 1 82 LEU HD22 H 19.283 -5.344 18.711 1.00 . A A . 82 LEU HD22 1 1
8 14597 1 1 82 LEU HD23 H 20.609 -6.495 18.540 1.00 . A A . 82 LEU HD23 1 1
8 14598 1 1 82 LEU HG H 18.296 -7.456 19.001 1.00 . A A . 82 LEU HG 1 1
8 14599 1 1 82 LEU N N 21.448 -7.207 21.555 1.00 . A A . 82 LEU N 1 1
8 14600 1 1 82 LEU O O 20.723 -10.739 21.642 1.00 . A A . 82 LEU O 1 1
8 14601 1 1 83 GLY C C 23.396 -11.679 21.193 1.00 . A A . 83 GLY C 1 1
8 14602 1 1 83 GLY CA C 23.377 -10.715 22.363 1.00 . A A . 83 GLY CA 1 1
8 14603 1 1 83 GLY H H 22.969 -8.645 22.174 1.00 . A A . 83 GLY H 1 1
8 14604 1 1 83 GLY HA2 H 24.389 -10.403 22.577 1.00 . A A . 83 GLY HA2 1 1
8 14605 1 1 83 GLY HA3 H 22.977 -11.224 23.228 1.00 . A A . 83 GLY HA3 1 1
8 14606 1 1 83 GLY N N 22.570 -9.537 22.099 1.00 . A A . 83 GLY N 1 1
8 14607 1 1 83 GLY O O 23.225 -12.885 21.372 1.00 . A A . 83 GLY O 1 1
8 14608 1 1 84 ILE C C 25.059 -12.437 18.491 1.00 . A A . 84 ILE C 1 1
8 14609 1 1 84 ILE CA C 23.639 -11.969 18.790 1.00 . A A . 84 ILE CA 1 1
8 14610 1 1 84 ILE CB C 23.095 -11.205 17.569 1.00 . A A . 84 ILE CB 1 1
8 14611 1 1 84 ILE CD1 C 20.677 -11.442 18.329 1.00 . A A . 84 ILE CD1 1 1
8 14612 1 1 84 ILE CG1 C 21.787 -10.496 17.925 1.00 . A A . 84 ILE CG1 1 1
8 14613 1 1 84 ILE CG2 C 22.886 -12.157 16.400 1.00 . A A . 84 ILE CG2 1 1
8 14614 1 1 84 ILE H H 23.729 -10.178 19.915 1.00 . A A . 84 ILE H 1 1
8 14615 1 1 84 ILE HA H 23.015 -12.834 18.957 1.00 . A A . 84 ILE HA 1 1
8 14616 1 1 84 ILE HB H 23.827 -10.469 17.276 1.00 . A A . 84 ILE HB 1 1
8 14617 1 1 84 ILE HD11 H 20.214 -11.087 19.238 1.00 . A A . 84 ILE HD11 1 1
8 14618 1 1 84 ILE HD12 H 19.939 -11.488 17.543 1.00 . A A . 84 ILE HD12 1 1
8 14619 1 1 84 ILE HD13 H 21.087 -12.428 18.496 1.00 . A A . 84 ILE HD13 1 1
8 14620 1 1 84 ILE HG12 H 21.963 -9.822 18.749 1.00 . A A . 84 ILE HG12 1 1
8 14621 1 1 84 ILE HG13 H 21.447 -9.931 17.069 1.00 . A A . 84 ILE HG13 1 1
8 14622 1 1 84 ILE HG21 H 22.720 -13.156 16.775 1.00 . A A . 84 ILE HG21 1 1
8 14623 1 1 84 ILE HG22 H 22.026 -11.840 15.828 1.00 . A A . 84 ILE HG22 1 1
8 14624 1 1 84 ILE HG23 H 23.762 -12.151 15.769 1.00 . A A . 84 ILE HG23 1 1
8 14625 1 1 84 ILE N N 23.600 -11.146 19.994 1.00 . A A . 84 ILE N 1 1
8 14626 1 1 84 ILE O O 26.033 -11.797 18.888 1.00 . A A . 84 ILE O 1 1
8 14627 1 1 85 SER C C 27.372 -13.046 16.822 1.00 . A A . 85 SER C 1 1
8 14628 1 1 85 SER CA C 26.472 -14.114 17.434 1.00 . A A . 85 SER CA 1 1
8 14629 1 1 85 SER CB C 26.305 -15.279 16.455 1.00 . A A . 85 SER CB 1 1
8 14630 1 1 85 SER H H 24.358 -14.024 17.498 1.00 . A A . 85 SER H 1 1
8 14631 1 1 85 SER HA H 26.932 -14.481 18.340 1.00 . A A . 85 SER HA 1 1
8 14632 1 1 85 SER HB2 H 25.431 -15.109 15.845 1.00 . A A . 85 SER HB2 1 1
8 14633 1 1 85 SER HB3 H 27.179 -15.342 15.824 1.00 . A A . 85 SER HB3 1 1
8 14634 1 1 85 SER HG H 27.011 -16.903 17.291 1.00 . A A . 85 SER HG 1 1
8 14635 1 1 85 SER N N 25.170 -13.558 17.785 1.00 . A A . 85 SER N 1 1
8 14636 1 1 85 SER O O 27.168 -12.598 15.693 1.00 . A A . 85 SER O 1 1
8 14637 1 1 85 SER OG O 26.150 -16.506 17.145 1.00 . A A . 85 SER OG 1 1
8 14638 1 1 86 PRO C C 30.256 -12.109 16.023 1.00 . A A . 86 PRO C 1 1
8 14639 1 1 86 PRO CA C 29.346 -11.604 17.137 1.00 . A A . 86 PRO CA 1 1
8 14640 1 1 86 PRO CB C 30.160 -11.304 18.399 1.00 . A A . 86 PRO CB 1 1
8 14641 1 1 86 PRO CD C 28.697 -13.115 18.939 1.00 . A A . 86 PRO CD 1 1
8 14642 1 1 86 PRO CG C 30.058 -12.543 19.220 1.00 . A A . 86 PRO CG 1 1
8 14643 1 1 86 PRO HA H 28.841 -10.707 16.811 1.00 . A A . 86 PRO HA 1 1
8 14644 1 1 86 PRO HB2 H 31.184 -11.092 18.127 1.00 . A A . 86 PRO HB2 1 1
8 14645 1 1 86 PRO HB3 H 29.734 -10.455 18.913 1.00 . A A . 86 PRO HB3 1 1
8 14646 1 1 86 PRO HD2 H 28.728 -14.194 18.961 1.00 . A A . 86 PRO HD2 1 1
8 14647 1 1 86 PRO HD3 H 27.976 -12.743 19.653 1.00 . A A . 86 PRO HD3 1 1
8 14648 1 1 86 PRO HG2 H 30.826 -13.242 18.926 1.00 . A A . 86 PRO HG2 1 1
8 14649 1 1 86 PRO HG3 H 30.152 -12.297 20.267 1.00 . A A . 86 PRO HG3 1 1
8 14650 1 1 86 PRO N N 28.393 -12.625 17.584 1.00 . A A . 86 PRO N 1 1
8 14651 1 1 86 PRO O O 31.141 -12.932 16.257 1.00 . A A . 86 PRO O 1 1
8 14652 1 1 87 MET C C 31.451 -10.791 12.979 1.00 . A A . 87 MET C 1 1
8 14653 1 1 87 MET CA C 30.837 -12.008 13.663 1.00 . A A . 87 MET CA 1 1
8 14654 1 1 87 MET CB C 29.982 -12.791 12.663 1.00 . A A . 87 MET CB 1 1
8 14655 1 1 87 MET CE C 31.414 -15.461 13.042 1.00 . A A . 87 MET CE 1 1
8 14656 1 1 87 MET CG C 29.148 -13.887 13.306 1.00 . A A . 87 MET CG 1 1
8 14657 1 1 87 MET H H 29.314 -10.955 14.688 1.00 . A A . 87 MET H 1 1
8 14658 1 1 87 MET HA H 31.633 -12.645 14.019 1.00 . A A . 87 MET HA 1 1
8 14659 1 1 87 MET HB2 H 29.314 -12.105 12.165 1.00 . A A . 87 MET HB2 1 1
8 14660 1 1 87 MET HB3 H 30.631 -13.246 11.931 1.00 . A A . 87 MET HB3 1 1
8 14661 1 1 87 MET HE1 H 32.122 -14.648 12.983 1.00 . A A . 87 MET HE1 1 1
8 14662 1 1 87 MET HE2 H 31.924 -16.362 13.345 1.00 . A A . 87 MET HE2 1 1
8 14663 1 1 87 MET HE3 H 30.958 -15.612 12.074 1.00 . A A . 87 MET HE3 1 1
8 14664 1 1 87 MET HG2 H 28.433 -13.432 13.975 1.00 . A A . 87 MET HG2 1 1
8 14665 1 1 87 MET HG3 H 28.621 -14.422 12.529 1.00 . A A . 87 MET HG3 1 1
8 14666 1 1 87 MET N N 30.034 -11.609 14.812 1.00 . A A . 87 MET N 1 1
8 14667 1 1 87 MET O O 31.409 -9.681 13.510 1.00 . A A . 87 MET O 1 1
8 14668 1 1 87 MET SD S 30.145 -15.061 14.242 1.00 . A A . 87 MET SD 1 1
8 14669 1 1 88 HIS C C 31.982 -9.765 9.675 1.00 . A A . 88 HIS C 1 1
8 14670 1 1 88 HIS CA C 32.644 -9.925 11.041 1.00 . A A . 88 HIS CA 1 1
8 14671 1 1 88 HIS CB C 34.140 -10.191 10.868 1.00 . A A . 88 HIS CB 1 1
8 14672 1 1 88 HIS CD2 C 35.653 -11.621 12.415 1.00 . A A . 88 HIS CD2 1 1
8 14673 1 1 88 HIS CE1 C 35.423 -10.453 14.256 1.00 . A A . 88 HIS CE1 1 1
8 14674 1 1 88 HIS CG C 34.829 -10.582 12.138 1.00 . A A . 88 HIS CG 1 1
8 14675 1 1 88 HIS H H 32.023 -11.912 11.425 1.00 . A A . 88 HIS H 1 1
8 14676 1 1 88 HIS HA H 32.512 -9.011 11.600 1.00 . A A . 88 HIS HA 1 1
8 14677 1 1 88 HIS HB2 H 34.276 -10.992 10.156 1.00 . A A . 88 HIS HB2 1 1
8 14678 1 1 88 HIS HB3 H 34.617 -9.297 10.492 1.00 . A A . 88 HIS HB3 1 1
8 14679 1 1 88 HIS HD1 H 34.171 -9.058 13.436 1.00 . A A . 88 HIS HD1 1 1
8 14680 1 1 88 HIS HD2 H 35.973 -12.388 11.724 1.00 . A A . 88 HIS HD2 1 1
8 14681 1 1 88 HIS HE1 H 35.517 -10.116 15.278 1.00 . A A . 88 HIS HE1 1 1
8 14682 1 1 88 HIS N N 32.021 -11.006 11.798 1.00 . A A . 88 HIS N 1 1
8 14683 1 1 88 HIS ND1 N 34.705 -9.870 13.312 1.00 . A A . 88 HIS ND1 1 1
8 14684 1 1 88 HIS NE2 N 36.008 -11.517 13.738 1.00 . A A . 88 HIS NE2 1 1
8 14685 1 1 88 HIS O O 32.374 -10.416 8.707 1.00 . A A . 88 HIS O 1 1
8 14686 1 1 89 GLU C C 29.600 -7.280 8.371 1.00 . A A . 89 GLU C 1 1
8 14687 1 1 89 GLU CA C 30.262 -8.655 8.361 1.00 . A A . 89 GLU CA 1 1
8 14688 1 1 89 GLU CB C 29.207 -9.740 8.134 1.00 . A A . 89 GLU CB 1 1
8 14689 1 1 89 GLU CD C 27.926 -9.123 6.046 1.00 . A A . 89 GLU CD 1 1
8 14690 1 1 89 GLU CG C 28.955 -10.047 6.667 1.00 . A A . 89 GLU CG 1 1
8 14691 1 1 89 GLU H H 30.713 -8.409 10.414 1.00 . A A . 89 GLU H 1 1
8 14692 1 1 89 GLU HA H 30.979 -8.690 7.554 1.00 . A A . 89 GLU HA 1 1
8 14693 1 1 89 GLU HB2 H 29.530 -10.648 8.621 1.00 . A A . 89 GLU HB2 1 1
8 14694 1 1 89 GLU HB3 H 28.276 -9.417 8.577 1.00 . A A . 89 GLU HB3 1 1
8 14695 1 1 89 GLU HG2 H 29.883 -9.943 6.126 1.00 . A A . 89 GLU HG2 1 1
8 14696 1 1 89 GLU HG3 H 28.602 -11.064 6.581 1.00 . A A . 89 GLU HG3 1 1
8 14697 1 1 89 GLU N N 30.979 -8.898 9.608 1.00 . A A . 89 GLU N 1 1
8 14698 1 1 89 GLU O O 28.455 -7.127 7.946 1.00 . A A . 89 GLU O 1 1
8 14699 1 1 89 GLU OE1 O 26.718 -9.328 6.290 1.00 . A A . 89 GLU OE1 1 1
8 14700 1 1 89 GLU OE2 O 28.329 -8.193 5.315 1.00 . A A . 89 GLU OE2 1 1
8 14701 1 1 90 HIS C C 30.254 -4.112 7.713 1.00 . A A . 90 HIS C 1 1
8 14702 1 1 90 HIS CA C 29.814 -4.920 8.929 1.00 . A A . 90 HIS CA 1 1
8 14703 1 1 90 HIS CB C 30.289 -4.235 10.210 1.00 . A A . 90 HIS CB 1 1
8 14704 1 1 90 HIS CD2 C 32.748 -3.422 10.060 1.00 . A A . 90 HIS CD2 1 1
8 14705 1 1 90 HIS CE1 C 33.709 -5.124 11.054 1.00 . A A . 90 HIS CE1 1 1
8 14706 1 1 90 HIS CG C 31.772 -4.295 10.406 1.00 . A A . 90 HIS CG 1 1
8 14707 1 1 90 HIS H H 31.235 -6.468 9.186 1.00 . A A . 90 HIS H 1 1
8 14708 1 1 90 HIS HA H 28.735 -4.974 8.938 1.00 . A A . 90 HIS HA 1 1
8 14709 1 1 90 HIS HB2 H 30.000 -3.195 10.183 1.00 . A A . 90 HIS HB2 1 1
8 14710 1 1 90 HIS HB3 H 29.821 -4.711 11.060 1.00 . A A . 90 HIS HB3 1 1
8 14711 1 1 90 HIS HD1 H 31.970 -6.146 11.393 1.00 . A A . 90 HIS HD1 1 1
8 14712 1 1 90 HIS HD2 H 32.612 -2.477 9.552 1.00 . A A . 90 HIS HD2 1 1
8 14713 1 1 90 HIS HE1 H 34.455 -5.777 11.477 1.00 . A A . 90 HIS HE1 1 1
8 14714 1 1 90 HIS N N 30.329 -6.283 8.862 1.00 . A A . 90 HIS N 1 1
8 14715 1 1 90 HIS ND1 N 32.408 -5.351 11.026 1.00 . A A . 90 HIS ND1 1 1
8 14716 1 1 90 HIS NE2 N 33.941 -3.960 10.473 1.00 . A A . 90 HIS NE2 1 1
8 14717 1 1 90 HIS O O 30.902 -3.074 7.846 1.00 . A A . 90 HIS O 1 1
8 14718 1 1 91 ALA C C 29.561 -2.567 5.178 1.00 . A A . 91 ALA C 1 1
8 14719 1 1 91 ALA CA C 30.259 -3.918 5.286 1.00 . A A . 91 ALA CA 1 1
8 14720 1 1 91 ALA CB C 29.913 -4.790 4.089 1.00 . A A . 91 ALA CB 1 1
8 14721 1 1 91 ALA H H 29.385 -5.428 6.484 1.00 . A A . 91 ALA H 1 1
8 14722 1 1 91 ALA HA H 31.328 -3.761 5.289 1.00 . A A . 91 ALA HA 1 1
8 14723 1 1 91 ALA HB1 H 30.292 -5.790 4.251 1.00 . A A . 91 ALA HB1 1 1
8 14724 1 1 91 ALA HB2 H 28.840 -4.827 3.968 1.00 . A A . 91 ALA HB2 1 1
8 14725 1 1 91 ALA HB3 H 30.363 -4.375 3.199 1.00 . A A . 91 ALA HB3 1 1
8 14726 1 1 91 ALA N N 29.900 -4.596 6.526 1.00 . A A . 91 ALA N 1 1
8 14727 1 1 91 ALA O O 28.911 -2.117 6.121 1.00 . A A . 91 ALA O 1 1
8 14728 1 1 92 GLU C C 28.601 -0.497 2.352 1.00 . A A . 92 GLU C 1 1
8 14729 1 1 92 GLU CA C 29.085 -0.623 3.794 1.00 . A A . 92 GLU CA 1 1
8 14730 1 1 92 GLU CB C 30.075 0.499 4.111 1.00 . A A . 92 GLU CB 1 1
8 14731 1 1 92 GLU CD C 32.307 1.521 3.514 1.00 . A A . 92 GLU CD 1 1
8 14732 1 1 92 GLU CG C 31.466 0.260 3.548 1.00 . A A . 92 GLU CG 1 1
8 14733 1 1 92 GLU H H 30.232 -2.335 3.308 1.00 . A A . 92 GLU H 1 1
8 14734 1 1 92 GLU HA H 28.235 -0.538 4.453 1.00 . A A . 92 GLU HA 1 1
8 14735 1 1 92 GLU HB2 H 29.697 1.424 3.701 1.00 . A A . 92 GLU HB2 1 1
8 14736 1 1 92 GLU HB3 H 30.157 0.598 5.184 1.00 . A A . 92 GLU HB3 1 1
8 14737 1 1 92 GLU HG2 H 31.969 -0.472 4.161 1.00 . A A . 92 GLU HG2 1 1
8 14738 1 1 92 GLU HG3 H 31.372 -0.119 2.541 1.00 . A A . 92 GLU HG3 1 1
8 14739 1 1 92 GLU N N 29.701 -1.925 4.023 1.00 . A A . 92 GLU N 1 1
8 14740 1 1 92 GLU O O 28.892 -1.347 1.510 1.00 . A A . 92 GLU O 1 1
8 14741 1 1 92 GLU OE1 O 31.875 2.537 4.098 1.00 . A A . 92 GLU OE1 1 1
8 14742 1 1 92 GLU OE2 O 33.396 1.492 2.904 1.00 . A A . 92 GLU OE2 1 1
8 14743 1 1 93 VAL C C 27.992 2.029 0.096 1.00 . A A . 93 VAL C 1 1
8 14744 1 1 93 VAL CA C 27.335 0.810 0.734 1.00 . A A . 93 VAL CA 1 1
8 14745 1 1 93 VAL CB C 25.808 1.016 0.757 1.00 . A A . 93 VAL CB 1 1
8 14746 1 1 93 VAL CG1 C 25.253 1.056 -0.658 1.00 . A A . 93 VAL CG1 1 1
8 14747 1 1 93 VAL CG2 C 25.136 -0.080 1.571 1.00 . A A . 93 VAL CG2 1 1
8 14748 1 1 93 VAL H H 27.660 1.214 2.786 1.00 . A A . 93 VAL H 1 1
8 14749 1 1 93 VAL HA H 27.551 -0.060 0.131 1.00 . A A . 93 VAL HA 1 1
8 14750 1 1 93 VAL HB H 25.601 1.964 1.229 1.00 . A A . 93 VAL HB 1 1
8 14751 1 1 93 VAL HG11 H 24.651 0.177 -0.834 1.00 . A A . 93 VAL HG11 1 1
8 14752 1 1 93 VAL HG12 H 24.646 1.941 -0.782 1.00 . A A . 93 VAL HG12 1 1
8 14753 1 1 93 VAL HG13 H 26.070 1.079 -1.364 1.00 . A A . 93 VAL HG13 1 1
8 14754 1 1 93 VAL HG21 H 25.815 -0.912 1.682 1.00 . A A . 93 VAL HG21 1 1
8 14755 1 1 93 VAL HG22 H 24.875 0.304 2.547 1.00 . A A . 93 VAL HG22 1 1
8 14756 1 1 93 VAL HG23 H 24.242 -0.408 1.063 1.00 . A A . 93 VAL HG23 1 1
8 14757 1 1 93 VAL N N 27.859 0.570 2.074 1.00 . A A . 93 VAL N 1 1
8 14758 1 1 93 VAL O O 27.793 3.159 0.544 1.00 . A A . 93 VAL O 1 1
8 14759 1 1 94 VAL C C 29.114 2.868 -3.138 1.00 . A A . 94 VAL C 1 1
8 14760 1 1 94 VAL CA C 29.459 2.872 -1.652 1.00 . A A . 94 VAL CA 1 1
8 14761 1 1 94 VAL CB C 30.987 2.766 -1.491 1.00 . A A . 94 VAL CB 1 1
8 14762 1 1 94 VAL CG1 C 31.683 3.887 -2.247 1.00 . A A . 94 VAL CG1 1 1
8 14763 1 1 94 VAL CG2 C 31.369 2.786 -0.018 1.00 . A A . 94 VAL CG2 1 1
8 14764 1 1 94 VAL H H 28.893 0.871 -1.262 1.00 . A A . 94 VAL H 1 1
8 14765 1 1 94 VAL HA H 29.137 3.809 -1.220 1.00 . A A . 94 VAL HA 1 1
8 14766 1 1 94 VAL HB H 31.308 1.823 -1.911 1.00 . A A . 94 VAL HB 1 1
8 14767 1 1 94 VAL HG11 H 32.518 4.249 -1.664 1.00 . A A . 94 VAL HG11 1 1
8 14768 1 1 94 VAL HG12 H 32.040 3.514 -3.196 1.00 . A A . 94 VAL HG12 1 1
8 14769 1 1 94 VAL HG13 H 30.987 4.694 -2.415 1.00 . A A . 94 VAL HG13 1 1
8 14770 1 1 94 VAL HG21 H 30.474 2.822 0.585 1.00 . A A . 94 VAL HG21 1 1
8 14771 1 1 94 VAL HG22 H 31.929 1.894 0.222 1.00 . A A . 94 VAL HG22 1 1
8 14772 1 1 94 VAL HG23 H 31.975 3.656 0.185 1.00 . A A . 94 VAL HG23 1 1
8 14773 1 1 94 VAL N N 28.773 1.793 -0.952 1.00 . A A . 94 VAL N 1 1
8 14774 1 1 94 VAL O O 29.542 1.986 -3.883 1.00 . A A . 94 VAL O 1 1
8 14775 1 1 95 PHE C C 28.191 5.381 -5.488 1.00 . A A . 95 PHE C 1 1
8 14776 1 1 95 PHE CA C 27.937 3.972 -4.959 1.00 . A A . 95 PHE CA 1 1
8 14777 1 1 95 PHE CB C 26.457 3.616 -5.116 1.00 . A A . 95 PHE CB 1 1
8 14778 1 1 95 PHE CD1 C 26.732 1.220 -5.810 1.00 . A A . 95 PHE CD1 1 1
8 14779 1 1 95 PHE CD2 C 25.346 1.702 -3.932 1.00 . A A . 95 PHE CD2 1 1
8 14780 1 1 95 PHE CE1 C 26.474 -0.130 -5.660 1.00 . A A . 95 PHE CE1 1 1
8 14781 1 1 95 PHE CE2 C 25.083 0.355 -3.777 1.00 . A A . 95 PHE CE2 1 1
8 14782 1 1 95 PHE CG C 26.173 2.150 -4.950 1.00 . A A . 95 PHE CG 1 1
8 14783 1 1 95 PHE CZ C 25.646 -0.563 -4.643 1.00 . A A . 95 PHE CZ 1 1
8 14784 1 1 95 PHE H H 28.030 4.534 -2.921 1.00 . A A . 95 PHE H 1 1
8 14785 1 1 95 PHE HA H 28.529 3.274 -5.531 1.00 . A A . 95 PHE HA 1 1
8 14786 1 1 95 PHE HB2 H 25.885 4.150 -4.373 1.00 . A A . 95 PHE HB2 1 1
8 14787 1 1 95 PHE HB3 H 26.126 3.909 -6.100 1.00 . A A . 95 PHE HB3 1 1
8 14788 1 1 95 PHE HD1 H 27.379 1.559 -6.608 1.00 . A A . 95 PHE HD1 1 1
8 14789 1 1 95 PHE HD2 H 24.903 2.418 -3.255 1.00 . A A . 95 PHE HD2 1 1
8 14790 1 1 95 PHE HE1 H 26.916 -0.843 -6.339 1.00 . A A . 95 PHE HE1 1 1
8 14791 1 1 95 PHE HE2 H 24.436 0.019 -2.981 1.00 . A A . 95 PHE HE2 1 1
8 14792 1 1 95 PHE HZ H 25.443 -1.617 -4.522 1.00 . A A . 95 PHE HZ 1 1
8 14793 1 1 95 PHE N N 28.340 3.861 -3.562 1.00 . A A . 95 PHE N 1 1
8 14794 1 1 95 PHE O O 27.725 6.366 -4.914 1.00 . A A . 95 PHE O 1 1
8 14795 1 1 96 THR C C 28.412 6.998 -8.442 1.00 . A A . 96 THR C 1 1
8 14796 1 1 96 THR CA C 29.252 6.756 -7.193 1.00 . A A . 96 THR CA 1 1
8 14797 1 1 96 THR CB C 30.744 6.847 -7.566 1.00 . A A . 96 THR CB 1 1
8 14798 1 1 96 THR CG2 C 31.159 5.669 -8.433 1.00 . A A . 96 THR CG2 1 1
8 14799 1 1 96 THR H H 29.276 4.648 -6.999 1.00 . A A . 96 THR H 1 1
8 14800 1 1 96 THR HA H 29.035 7.528 -6.469 1.00 . A A . 96 THR HA 1 1
8 14801 1 1 96 THR HB H 31.328 6.830 -6.656 1.00 . A A . 96 THR HB 1 1
8 14802 1 1 96 THR HG1 H 31.921 8.320 -8.146 1.00 . A A . 96 THR HG1 1 1
8 14803 1 1 96 THR HG21 H 30.441 5.537 -9.229 1.00 . A A . 96 THR HG21 1 1
8 14804 1 1 96 THR HG22 H 31.196 4.774 -7.830 1.00 . A A . 96 THR HG22 1 1
8 14805 1 1 96 THR HG23 H 32.134 5.859 -8.856 1.00 . A A . 96 THR HG23 1 1
8 14806 1 1 96 THR N N 28.934 5.469 -6.587 1.00 . A A . 96 THR N 1 1
8 14807 1 1 96 THR O O 28.162 6.078 -9.221 1.00 . A A . 96 THR O 1 1
8 14808 1 1 96 THR OG1 O 31.001 8.073 -8.262 1.00 . A A . 96 THR OG1 1 1
8 14809 1 1 97 ALA C C 28.049 9.002 -10.965 1.00 . A A . 97 ALA C 1 1
8 14810 1 1 97 ALA CA C 27.171 8.604 -9.784 1.00 . A A . 97 ALA CA 1 1
8 14811 1 1 97 ALA CB C 26.219 9.736 -9.427 1.00 . A A . 97 ALA CB 1 1
8 14812 1 1 97 ALA H H 28.213 8.930 -7.972 1.00 . A A . 97 ALA H 1 1
8 14813 1 1 97 ALA HA H 26.580 7.743 -10.061 1.00 . A A . 97 ALA HA 1 1
8 14814 1 1 97 ALA HB1 H 26.476 10.129 -8.454 1.00 . A A . 97 ALA HB1 1 1
8 14815 1 1 97 ALA HB2 H 26.299 10.520 -10.165 1.00 . A A . 97 ALA HB2 1 1
8 14816 1 1 97 ALA HB3 H 25.206 9.362 -9.408 1.00 . A A . 97 ALA HB3 1 1
8 14817 1 1 97 ALA N N 27.981 8.241 -8.627 1.00 . A A . 97 ALA N 1 1
8 14818 1 1 97 ALA O O 29.212 9.365 -10.792 1.00 . A A . 97 ALA O 1 1
8 14819 1 1 98 ASN C C 29.400 8.341 -13.591 1.00 . A A . 98 ASN C 1 1
8 14820 1 1 98 ASN CA C 28.218 9.282 -13.377 1.00 . A A . 98 ASN CA 1 1
8 14821 1 1 98 ASN CB C 28.710 10.729 -13.299 1.00 . A A . 98 ASN CB 1 1
8 14822 1 1 98 ASN CG C 28.750 11.400 -14.658 1.00 . A A . 98 ASN CG 1 1
8 14823 1 1 98 ASN H H 26.553 8.634 -12.241 1.00 . A A . 98 ASN H 1 1
8 14824 1 1 98 ASN HA H 27.541 9.186 -14.214 1.00 . A A . 98 ASN HA 1 1
8 14825 1 1 98 ASN HB2 H 28.047 11.293 -12.659 1.00 . A A . 98 ASN HB2 1 1
8 14826 1 1 98 ASN HB3 H 29.705 10.742 -12.881 1.00 . A A . 98 ASN HB3 1 1
8 14827 1 1 98 ASN HD21 H 26.850 10.912 -14.982 1.00 . A A . 98 ASN HD21 1 1
8 14828 1 1 98 ASN HD22 H 27.627 11.791 -16.250 1.00 . A A . 98 ASN HD22 1 1
8 14829 1 1 98 ASN N N 27.485 8.931 -12.167 1.00 . A A . 98 ASN N 1 1
8 14830 1 1 98 ASN ND2 N 27.628 11.364 -15.369 1.00 . A A . 98 ASN ND2 1 1
8 14831 1 1 98 ASN O O 30.529 8.785 -13.796 1.00 . A A . 98 ASN O 1 1
8 14832 1 1 98 ASN OD1 O 29.777 11.946 -15.063 1.00 . A A . 98 ASN OD1 1 1
8 14833 1 1 99 ASP C C 29.647 4.858 -14.542 1.00 . A A . 99 ASP C 1 1
8 14834 1 1 99 ASP CA C 30.172 6.037 -13.730 1.00 . A A . 99 ASP CA 1 1
8 14835 1 1 99 ASP CB C 30.691 5.550 -12.376 1.00 . A A . 99 ASP CB 1 1
8 14836 1 1 99 ASP CG C 31.822 6.409 -11.847 1.00 . A A . 99 ASP CG 1 1
8 14837 1 1 99 ASP H H 28.210 6.750 -13.373 1.00 . A A . 99 ASP H 1 1
8 14838 1 1 99 ASP HA H 30.983 6.499 -14.271 1.00 . A A . 99 ASP HA 1 1
8 14839 1 1 99 ASP HB2 H 29.883 5.569 -11.659 1.00 . A A . 99 ASP HB2 1 1
8 14840 1 1 99 ASP HB3 H 31.051 4.537 -12.480 1.00 . A A . 99 ASP HB3 1 1
8 14841 1 1 99 ASP N N 29.131 7.042 -13.540 1.00 . A A . 99 ASP N 1 1
8 14842 1 1 99 ASP O O 30.258 4.451 -15.530 1.00 . A A . 99 ASP O 1 1
8 14843 1 1 99 ASP OD1 O 31.565 7.582 -11.506 1.00 . A A . 99 ASP OD1 1 1
8 14844 1 1 99 ASP OD2 O 32.964 5.909 -11.775 1.00 . A A . 99 ASP OD2 1 1
8 14845 1 1 100 SER C C 26.391 3.324 -14.869 1.00 . A A . 100 SER C 1 1
8 14846 1 1 100 SER CA C 27.908 3.176 -14.804 1.00 . A A . 100 SER CA 1 1
8 14847 1 1 100 SER CB C 28.274 1.870 -14.093 1.00 . A A . 100 SER CB 1 1
8 14848 1 1 100 SER H H 28.071 4.680 -13.325 1.00 . A A . 100 SER H 1 1
8 14849 1 1 100 SER HA H 28.299 3.149 -15.810 1.00 . A A . 100 SER HA 1 1
8 14850 1 1 100 SER HB2 H 29.341 1.724 -14.144 1.00 . A A . 100 SER HB2 1 1
8 14851 1 1 100 SER HB3 H 27.966 1.930 -13.059 1.00 . A A . 100 SER HB3 1 1
8 14852 1 1 100 SER HG H 28.288 0.120 -14.972 1.00 . A A . 100 SER HG 1 1
8 14853 1 1 100 SER N N 28.512 4.312 -14.119 1.00 . A A . 100 SER N 1 1
8 14854 1 1 100 SER O O 25.788 3.196 -15.933 1.00 . A A . 100 SER O 1 1
8 14855 1 1 100 SER OG O 27.630 0.762 -14.698 1.00 . A A . 100 SER OG 1 1
8 14856 1 1 101 GLY C C 23.704 2.951 -12.550 1.00 . A A . 101 GLY C 1 1
8 14857 1 1 101 GLY CA C 24.338 3.757 -13.667 1.00 . A A . 101 GLY CA 1 1
8 14858 1 1 101 GLY H H 26.310 3.687 -12.902 1.00 . A A . 101 GLY H 1 1
8 14859 1 1 101 GLY HA2 H 24.108 4.802 -13.517 1.00 . A A . 101 GLY HA2 1 1
8 14860 1 1 101 GLY HA3 H 23.916 3.437 -14.609 1.00 . A A . 101 GLY HA3 1 1
8 14861 1 1 101 GLY N N 25.778 3.596 -13.719 1.00 . A A . 101 GLY N 1 1
8 14862 1 1 101 GLY O O 23.038 1.942 -12.785 1.00 . A A . 101 GLY O 1 1
8 14863 1 1 102 PRO C C 21.851 2.862 -10.023 1.00 . A A . 102 PRO C 1 1
8 14864 1 1 102 PRO CA C 23.365 2.723 -10.121 1.00 . A A . 102 PRO CA 1 1
8 14865 1 1 102 PRO CB C 24.046 3.446 -8.954 1.00 . A A . 102 PRO CB 1 1
8 14866 1 1 102 PRO CD C 24.696 4.591 -10.949 1.00 . A A . 102 PRO CD 1 1
8 14867 1 1 102 PRO CG C 24.387 4.793 -9.491 1.00 . A A . 102 PRO CG 1 1
8 14868 1 1 102 PRO HA H 23.631 1.676 -10.102 1.00 . A A . 102 PRO HA 1 1
8 14869 1 1 102 PRO HB2 H 23.360 3.513 -8.121 1.00 . A A . 102 PRO HB2 1 1
8 14870 1 1 102 PRO HB3 H 24.930 2.904 -8.657 1.00 . A A . 102 PRO HB3 1 1
8 14871 1 1 102 PRO HD2 H 24.375 5.447 -11.525 1.00 . A A . 102 PRO HD2 1 1
8 14872 1 1 102 PRO HD3 H 25.752 4.415 -11.090 1.00 . A A . 102 PRO HD3 1 1
8 14873 1 1 102 PRO HG2 H 23.545 5.458 -9.375 1.00 . A A . 102 PRO HG2 1 1
8 14874 1 1 102 PRO HG3 H 25.251 5.185 -8.975 1.00 . A A . 102 PRO HG3 1 1
8 14875 1 1 102 PRO N N 23.912 3.396 -11.302 1.00 . A A . 102 PRO N 1 1
8 14876 1 1 102 PRO O O 21.141 1.883 -9.794 1.00 . A A . 102 PRO O 1 1
8 14877 1 1 103 ARG C C 19.335 3.800 -8.835 1.00 . A A . 103 ARG C 1 1
8 14878 1 1 103 ARG CA C 19.930 4.352 -10.127 1.00 . A A . 103 ARG CA 1 1
8 14879 1 1 103 ARG CB C 19.215 3.738 -11.332 1.00 . A A . 103 ARG CB 1 1
8 14880 1 1 103 ARG CD C 20.711 4.083 -13.322 1.00 . A A . 103 ARG CD 1 1
8 14881 1 1 103 ARG CG C 19.428 4.509 -12.625 1.00 . A A . 103 ARG CG 1 1
8 14882 1 1 103 ARG CZ C 20.595 5.426 -15.379 1.00 . A A . 103 ARG CZ 1 1
8 14883 1 1 103 ARG H H 21.977 4.827 -10.376 1.00 . A A . 103 ARG H 1 1
8 14884 1 1 103 ARG HA H 19.790 5.423 -10.145 1.00 . A A . 103 ARG HA 1 1
8 14885 1 1 103 ARG HB2 H 19.578 2.730 -11.476 1.00 . A A . 103 ARG HB2 1 1
8 14886 1 1 103 ARG HB3 H 18.155 3.704 -11.129 1.00 . A A . 103 ARG HB3 1 1
8 14887 1 1 103 ARG HD2 H 21.525 4.688 -12.949 1.00 . A A . 103 ARG HD2 1 1
8 14888 1 1 103 ARG HD3 H 20.901 3.045 -13.096 1.00 . A A . 103 ARG HD3 1 1
8 14889 1 1 103 ARG HE H 20.589 3.432 -15.317 1.00 . A A . 103 ARG HE 1 1
8 14890 1 1 103 ARG HG2 H 18.594 4.322 -13.286 1.00 . A A . 103 ARG HG2 1 1
8 14891 1 1 103 ARG HG3 H 19.482 5.563 -12.399 1.00 . A A . 103 ARG HG3 1 1
8 14892 1 1 103 ARG HH11 H 20.702 6.497 -13.669 1.00 . A A . 103 ARG HH11 1 1
8 14893 1 1 103 ARG HH12 H 20.621 7.431 -15.126 1.00 . A A . 103 ARG HH12 1 1
8 14894 1 1 103 ARG HH21 H 20.481 4.651 -17.242 1.00 . A A . 103 ARG HH21 1 1
8 14895 1 1 103 ARG HH22 H 20.493 6.380 -17.158 1.00 . A A . 103 ARG HH22 1 1
8 14896 1 1 103 ARG N N 21.360 4.086 -10.197 1.00 . A A . 103 ARG N 1 1
8 14897 1 1 103 ARG NE N 20.626 4.245 -14.771 1.00 . A A . 103 ARG NE 1 1
8 14898 1 1 103 ARG NH1 N 20.642 6.543 -14.666 1.00 . A A . 103 ARG NH1 1 1
8 14899 1 1 103 ARG NH2 N 20.516 5.491 -16.701 1.00 . A A . 103 ARG NH2 1 1
8 14900 1 1 103 ARG O O 18.258 3.203 -8.840 1.00 . A A . 103 ARG O 1 1
8 14901 1 1 104 ARG C C 19.589 4.656 -5.404 1.00 . A A . 104 ARG C 1 1
8 14902 1 1 104 ARG CA C 19.588 3.525 -6.430 1.00 . A A . 104 ARG CA 1 1
8 14903 1 1 104 ARG CB C 20.479 2.381 -5.943 1.00 . A A . 104 ARG CB 1 1
8 14904 1 1 104 ARG CD C 18.750 0.574 -5.696 1.00 . A A . 104 ARG CD 1 1
8 14905 1 1 104 ARG CG C 20.018 1.010 -6.413 1.00 . A A . 104 ARG CG 1 1
8 14906 1 1 104 ARG CZ C 16.673 -0.597 -6.297 1.00 . A A . 104 ARG CZ 1 1
8 14907 1 1 104 ARG H H 20.895 4.487 -7.789 1.00 . A A . 104 ARG H 1 1
8 14908 1 1 104 ARG HA H 18.579 3.161 -6.546 1.00 . A A . 104 ARG HA 1 1
8 14909 1 1 104 ARG HB2 H 21.483 2.542 -6.306 1.00 . A A . 104 ARG HB2 1 1
8 14910 1 1 104 ARG HB3 H 20.489 2.383 -4.864 1.00 . A A . 104 ARG HB3 1 1
8 14911 1 1 104 ARG HD2 H 19.023 0.099 -4.765 1.00 . A A . 104 ARG HD2 1 1
8 14912 1 1 104 ARG HD3 H 18.149 1.447 -5.492 1.00 . A A . 104 ARG HD3 1 1
8 14913 1 1 104 ARG HE H 18.428 -0.846 -7.212 1.00 . A A . 104 ARG HE 1 1
8 14914 1 1 104 ARG HG2 H 19.824 1.049 -7.474 1.00 . A A . 104 ARG HG2 1 1
8 14915 1 1 104 ARG HG3 H 20.799 0.292 -6.214 1.00 . A A . 104 ARG HG3 1 1
8 14916 1 1 104 ARG HH11 H 16.505 0.696 -4.754 1.00 . A A . 104 ARG HH11 1 1
8 14917 1 1 104 ARG HH12 H 15.047 -0.136 -5.188 1.00 . A A . 104 ARG HH12 1 1
8 14918 1 1 104 ARG HH21 H 16.516 -1.947 -7.794 1.00 . A A . 104 ARG HH21 1 1
8 14919 1 1 104 ARG HH22 H 15.056 -1.640 -6.917 1.00 . A A . 104 ARG HH22 1 1
8 14920 1 1 104 ARG N N 20.045 4.004 -7.729 1.00 . A A . 104 ARG N 1 1
8 14921 1 1 104 ARG NE N 17.967 -0.366 -6.495 1.00 . A A . 104 ARG NE 1 1
8 14922 1 1 104 ARG NH1 N 16.022 0.039 -5.334 1.00 . A A . 104 ARG NH1 1 1
8 14923 1 1 104 ARG NH2 N 16.029 -1.465 -7.066 1.00 . A A . 104 ARG NH2 1 1
8 14924 1 1 104 ARG O O 20.512 5.468 -5.361 1.00 . A A . 104 ARG O 1 1
8 14925 1 1 105 TYR C C 18.372 5.111 -2.163 1.00 . A A . 105 TYR C 1 1
8 14926 1 1 105 TYR CA C 18.426 5.730 -3.557 1.00 . A A . 105 TYR CA 1 1
8 14927 1 1 105 TYR CB C 17.174 6.575 -3.801 1.00 . A A . 105 TYR CB 1 1
8 14928 1 1 105 TYR CD1 C 18.101 7.714 -5.854 1.00 . A A . 105 TYR CD1 1 1
8 14929 1 1 105 TYR CD2 C 15.867 6.893 -5.937 1.00 . A A . 105 TYR CD2 1 1
8 14930 1 1 105 TYR CE1 C 17.989 8.169 -7.154 1.00 . A A . 105 TYR CE1 1 1
8 14931 1 1 105 TYR CE2 C 15.744 7.342 -7.237 1.00 . A A . 105 TYR CE2 1 1
8 14932 1 1 105 TYR CG C 17.045 7.070 -5.223 1.00 . A A . 105 TYR CG 1 1
8 14933 1 1 105 TYR CZ C 16.808 7.980 -7.841 1.00 . A A . 105 TYR CZ 1 1
8 14934 1 1 105 TYR H H 17.843 4.023 -4.664 1.00 . A A . 105 TYR H 1 1
8 14935 1 1 105 TYR HA H 19.295 6.367 -3.622 1.00 . A A . 105 TYR HA 1 1
8 14936 1 1 105 TYR HB2 H 16.300 5.984 -3.575 1.00 . A A . 105 TYR HB2 1 1
8 14937 1 1 105 TYR HB3 H 17.197 7.437 -3.150 1.00 . A A . 105 TYR HB3 1 1
8 14938 1 1 105 TYR HD1 H 19.026 7.860 -5.312 1.00 . A A . 105 TYR HD1 1 1
8 14939 1 1 105 TYR HD2 H 15.035 6.392 -5.462 1.00 . A A . 105 TYR HD2 1 1
8 14940 1 1 105 TYR HE1 H 18.821 8.668 -7.626 1.00 . A A . 105 TYR HE1 1 1
8 14941 1 1 105 TYR HE2 H 14.820 7.195 -7.776 1.00 . A A . 105 TYR HE2 1 1
8 14942 1 1 105 TYR HH H 17.251 7.902 -9.711 1.00 . A A . 105 TYR HH 1 1
8 14943 1 1 105 TYR N N 18.548 4.699 -4.580 1.00 . A A . 105 TYR N 1 1
8 14944 1 1 105 TYR O O 18.855 5.694 -1.192 1.00 . A A . 105 TYR O 1 1
8 14945 1 1 105 TYR OH O 16.691 8.430 -9.136 1.00 . A A . 105 TYR OH 1 1
8 14946 1 1 106 THR C C 18.872 2.332 -0.548 1.00 . A A . 106 THR C 1 1
8 14947 1 1 106 THR CA C 17.661 3.224 -0.801 1.00 . A A . 106 THR CA 1 1
8 14948 1 1 106 THR CB C 16.384 2.364 -0.749 1.00 . A A . 106 THR CB 1 1
8 14949 1 1 106 THR CG2 C 16.292 1.610 0.570 1.00 . A A . 106 THR CG2 1 1
8 14950 1 1 106 THR H H 17.414 3.510 -2.882 1.00 . A A . 106 THR H 1 1
8 14951 1 1 106 THR HA H 17.602 3.966 -0.016 1.00 . A A . 106 THR HA 1 1
8 14952 1 1 106 THR HB H 16.420 1.646 -1.555 1.00 . A A . 106 THR HB 1 1
8 14953 1 1 106 THR HG1 H 14.788 2.969 -1.736 1.00 . A A . 106 THR HG1 1 1
8 14954 1 1 106 THR HG21 H 16.960 0.762 0.547 1.00 . A A . 106 THR HG21 1 1
8 14955 1 1 106 THR HG22 H 15.279 1.268 0.718 1.00 . A A . 106 THR HG22 1 1
8 14956 1 1 106 THR HG23 H 16.573 2.268 1.379 1.00 . A A . 106 THR HG23 1 1
8 14957 1 1 106 THR N N 17.780 3.924 -2.073 1.00 . A A . 106 THR N 1 1
8 14958 1 1 106 THR O O 19.314 1.604 -1.438 1.00 . A A . 106 THR O 1 1
8 14959 1 1 106 THR OG1 O 15.229 3.193 -0.912 1.00 . A A . 106 THR OG1 1 1
8 14960 1 1 107 ILE C C 20.139 0.211 1.531 1.00 . A A . 107 ILE C 1 1
8 14961 1 1 107 ILE CA C 20.562 1.590 1.037 1.00 . A A . 107 ILE CA 1 1
8 14962 1 1 107 ILE CB C 21.402 2.279 2.128 1.00 . A A . 107 ILE CB 1 1
8 14963 1 1 107 ILE CD1 C 21.257 4.818 1.997 1.00 . A A . 107 ILE CD1 1 1
8 14964 1 1 107 ILE CG1 C 22.015 3.574 1.590 1.00 . A A . 107 ILE CG1 1 1
8 14965 1 1 107 ILE CG2 C 22.488 1.341 2.633 1.00 . A A . 107 ILE CG2 1 1
8 14966 1 1 107 ILE H H 19.006 2.994 1.334 1.00 . A A . 107 ILE H 1 1
8 14967 1 1 107 ILE HA H 21.179 1.472 0.157 1.00 . A A . 107 ILE HA 1 1
8 14968 1 1 107 ILE HB H 20.750 2.515 2.956 1.00 . A A . 107 ILE HB 1 1
8 14969 1 1 107 ILE HD11 H 21.121 4.822 3.069 1.00 . A A . 107 ILE HD11 1 1
8 14970 1 1 107 ILE HD12 H 21.814 5.693 1.699 1.00 . A A . 107 ILE HD12 1 1
8 14971 1 1 107 ILE HD13 H 20.290 4.824 1.513 1.00 . A A . 107 ILE HD13 1 1
8 14972 1 1 107 ILE HG12 H 23.025 3.666 1.957 1.00 . A A . 107 ILE HG12 1 1
8 14973 1 1 107 ILE HG13 H 22.031 3.532 0.510 1.00 . A A . 107 ILE HG13 1 1
8 14974 1 1 107 ILE HG21 H 22.188 0.921 3.581 1.00 . A A . 107 ILE HG21 1 1
8 14975 1 1 107 ILE HG22 H 22.635 0.546 1.918 1.00 . A A . 107 ILE HG22 1 1
8 14976 1 1 107 ILE HG23 H 23.409 1.890 2.757 1.00 . A A . 107 ILE HG23 1 1
8 14977 1 1 107 ILE N N 19.403 2.394 0.669 1.00 . A A . 107 ILE N 1 1
8 14978 1 1 107 ILE O O 19.567 0.076 2.613 1.00 . A A . 107 ILE O 1 1
8 14979 1 1 108 ALA C C 21.226 -2.863 1.828 1.00 . A A . 108 ALA C 1 1
8 14980 1 1 108 ALA CA C 20.079 -2.181 1.090 1.00 . A A . 108 ALA CA 1 1
8 14981 1 1 108 ALA CB C 19.704 -2.973 -0.154 1.00 . A A . 108 ALA CB 1 1
8 14982 1 1 108 ALA H H 20.882 -0.641 -0.118 1.00 . A A . 108 ALA H 1 1
8 14983 1 1 108 ALA HA H 19.216 -2.148 1.740 1.00 . A A . 108 ALA HA 1 1
8 14984 1 1 108 ALA HB1 H 20.102 -3.975 -0.075 1.00 . A A . 108 ALA HB1 1 1
8 14985 1 1 108 ALA HB2 H 18.629 -3.019 -0.241 1.00 . A A . 108 ALA HB2 1 1
8 14986 1 1 108 ALA HB3 H 20.116 -2.489 -1.027 1.00 . A A . 108 ALA HB3 1 1
8 14987 1 1 108 ALA N N 20.426 -0.812 0.732 1.00 . A A . 108 ALA N 1 1
8 14988 1 1 108 ALA O O 22.276 -3.135 1.246 1.00 . A A . 108 ALA O 1 1
8 14989 1 1 109 ALA C C 21.458 -4.990 4.667 1.00 . A A . 109 ALA C 1 1
8 14990 1 1 109 ALA CA C 22.035 -3.788 3.929 1.00 . A A . 109 ALA CA 1 1
8 14991 1 1 109 ALA CB C 22.634 -2.797 4.915 1.00 . A A . 109 ALA CB 1 1
8 14992 1 1 109 ALA H H 20.161 -2.895 3.520 1.00 . A A . 109 ALA H 1 1
8 14993 1 1 109 ALA HA H 22.825 -4.125 3.272 1.00 . A A . 109 ALA HA 1 1
8 14994 1 1 109 ALA HB1 H 23.254 -3.326 5.625 1.00 . A A . 109 ALA HB1 1 1
8 14995 1 1 109 ALA HB2 H 23.233 -2.074 4.382 1.00 . A A . 109 ALA HB2 1 1
8 14996 1 1 109 ALA HB3 H 21.840 -2.288 5.442 1.00 . A A . 109 ALA HB3 1 1
8 14997 1 1 109 ALA N N 21.019 -3.136 3.112 1.00 . A A . 109 ALA N 1 1
8 14998 1 1 109 ALA O O 20.511 -4.858 5.442 1.00 . A A . 109 ALA O 1 1
8 14999 1 1 110 MET C C 22.639 -7.932 6.017 1.00 . A A . 110 MET C 1 1
8 15000 1 1 110 MET CA C 21.577 -7.388 5.066 1.00 . A A . 110 MET CA 1 1
8 15001 1 1 110 MET CB C 21.231 -8.443 4.013 1.00 . A A . 110 MET CB 1 1
8 15002 1 1 110 MET CE C 18.460 -10.441 3.587 1.00 . A A . 110 MET CE 1 1
8 15003 1 1 110 MET CG C 19.960 -8.136 3.241 1.00 . A A . 110 MET CG 1 1
8 15004 1 1 110 MET H H 22.787 -6.204 3.795 1.00 . A A . 110 MET H 1 1
8 15005 1 1 110 MET HA H 20.690 -7.153 5.633 1.00 . A A . 110 MET HA 1 1
8 15006 1 1 110 MET HB2 H 22.047 -8.513 3.308 1.00 . A A . 110 MET HB2 1 1
8 15007 1 1 110 MET HB3 H 21.108 -9.397 4.504 1.00 . A A . 110 MET HB3 1 1
8 15008 1 1 110 MET HE1 H 18.866 -10.183 4.554 1.00 . A A . 110 MET HE1 1 1
8 15009 1 1 110 MET HE2 H 17.415 -10.170 3.551 1.00 . A A . 110 MET HE2 1 1
8 15010 1 1 110 MET HE3 H 18.563 -11.504 3.426 1.00 . A A . 110 MET HE3 1 1
8 15011 1 1 110 MET HG2 H 19.195 -7.828 3.939 1.00 . A A . 110 MET HG2 1 1
8 15012 1 1 110 MET HG3 H 20.160 -7.330 2.551 1.00 . A A . 110 MET HG3 1 1
8 15013 1 1 110 MET N N 22.036 -6.162 4.423 1.00 . A A . 110 MET N 1 1
8 15014 1 1 110 MET O O 23.788 -8.145 5.626 1.00 . A A . 110 MET O 1 1
8 15015 1 1 110 MET SD S 19.351 -9.556 2.310 1.00 . A A . 110 MET SD 1 1
8 15016 1 1 111 LEU C C 23.235 -10.193 8.219 1.00 . A A . 111 LEU C 1 1
8 15017 1 1 111 LEU CA C 23.167 -8.670 8.276 1.00 . A A . 111 LEU CA 1 1
8 15018 1 1 111 LEU CB C 22.731 -8.220 9.671 1.00 . A A . 111 LEU CB 1 1
8 15019 1 1 111 LEU CD1 C 23.748 -5.979 9.200 1.00 . A A . 111 LEU CD1 1 1
8 15020 1 1 111 LEU CD2 C 21.263 -6.213 9.354 1.00 . A A . 111 LEU CD2 1 1
8 15021 1 1 111 LEU CG C 22.601 -6.711 9.879 1.00 . A A . 111 LEU CG 1 1
8 15022 1 1 111 LEU H H 21.321 -7.963 7.520 1.00 . A A . 111 LEU H 1 1
8 15023 1 1 111 LEU HA H 24.148 -8.271 8.067 1.00 . A A . 111 LEU HA 1 1
8 15024 1 1 111 LEU HB2 H 21.770 -8.665 9.877 1.00 . A A . 111 LEU HB2 1 1
8 15025 1 1 111 LEU HB3 H 23.457 -8.592 10.380 1.00 . A A . 111 LEU HB3 1 1
8 15026 1 1 111 LEU HD11 H 23.732 -4.938 9.488 1.00 . A A . 111 LEU HD11 1 1
8 15027 1 1 111 LEU HD12 H 23.642 -6.057 8.128 1.00 . A A . 111 LEU HD12 1 1
8 15028 1 1 111 LEU HD13 H 24.687 -6.420 9.503 1.00 . A A . 111 LEU HD13 1 1
8 15029 1 1 111 LEU HD21 H 21.343 -6.017 8.295 1.00 . A A . 111 LEU HD21 1 1
8 15030 1 1 111 LEU HD22 H 20.991 -5.303 9.869 1.00 . A A . 111 LEU HD22 1 1
8 15031 1 1 111 LEU HD23 H 20.507 -6.965 9.526 1.00 . A A . 111 LEU HD23 1 1
8 15032 1 1 111 LEU HG H 22.649 -6.495 10.938 1.00 . A A . 111 LEU HG 1 1
8 15033 1 1 111 LEU N N 22.248 -8.152 7.268 1.00 . A A . 111 LEU N 1 1
8 15034 1 1 111 LEU O O 22.868 -10.878 9.174 1.00 . A A . 111 LEU O 1 1
8 15035 1 1 112 SER C C 24.805 -12.758 7.916 1.00 . A A . 112 SER C 1 1
8 15036 1 1 112 SER CA C 23.825 -12.160 6.910 1.00 . A A . 112 SER CA 1 1
8 15037 1 1 112 SER CB C 24.279 -12.480 5.485 1.00 . A A . 112 SER CB 1 1
8 15038 1 1 112 SER H H 23.986 -10.120 6.367 1.00 . A A . 112 SER H 1 1
8 15039 1 1 112 SER HA H 22.849 -12.594 7.075 1.00 . A A . 112 SER HA 1 1
8 15040 1 1 112 SER HB2 H 24.915 -11.685 5.126 1.00 . A A . 112 SER HB2 1 1
8 15041 1 1 112 SER HB3 H 24.829 -13.409 5.486 1.00 . A A . 112 SER HB3 1 1
8 15042 1 1 112 SER HG H 23.366 -13.260 3.938 1.00 . A A . 112 SER HG 1 1
8 15043 1 1 112 SER N N 23.710 -10.718 7.094 1.00 . A A . 112 SER N 1 1
8 15044 1 1 112 SER O O 25.639 -12.064 8.496 1.00 . A A . 112 SER O 1 1
8 15045 1 1 112 SER OG O 23.170 -12.607 4.613 1.00 . A A . 112 SER OG 1 1
8 15046 1 1 113 PRO C C 27.008 -14.893 8.562 1.00 . A A . 113 PRO C 1 1
8 15047 1 1 113 PRO CA C 25.571 -14.801 9.060 1.00 . A A . 113 PRO CA 1 1
8 15048 1 1 113 PRO CB C 24.938 -16.193 9.129 1.00 . A A . 113 PRO CB 1 1
8 15049 1 1 113 PRO CD C 23.730 -14.969 7.469 1.00 . A A . 113 PRO CD 1 1
8 15050 1 1 113 PRO CG C 24.214 -16.344 7.835 1.00 . A A . 113 PRO CG 1 1
8 15051 1 1 113 PRO HA H 25.559 -14.350 10.042 1.00 . A A . 113 PRO HA 1 1
8 15052 1 1 113 PRO HB2 H 25.713 -16.938 9.238 1.00 . A A . 113 PRO HB2 1 1
8 15053 1 1 113 PRO HB3 H 24.261 -16.244 9.968 1.00 . A A . 113 PRO HB3 1 1
8 15054 1 1 113 PRO HD2 H 23.749 -14.835 6.397 1.00 . A A . 113 PRO HD2 1 1
8 15055 1 1 113 PRO HD3 H 22.735 -14.803 7.854 1.00 . A A . 113 PRO HD3 1 1
8 15056 1 1 113 PRO HG2 H 24.887 -16.719 7.080 1.00 . A A . 113 PRO HG2 1 1
8 15057 1 1 113 PRO HG3 H 23.376 -17.015 7.960 1.00 . A A . 113 PRO HG3 1 1
8 15058 1 1 113 PRO N N 24.702 -14.078 8.126 1.00 . A A . 113 PRO N 1 1
8 15059 1 1 113 PRO O O 27.345 -14.354 7.507 1.00 . A A . 113 PRO O 1 1
8 15060 1 1 114 TYR C C 29.798 -17.074 9.464 1.00 . A A . 114 TYR C 1 1
8 15061 1 1 114 TYR CA C 29.254 -15.740 8.962 1.00 . A A . 114 TYR CA 1 1
8 15062 1 1 114 TYR CB C 30.086 -14.590 9.531 1.00 . A A . 114 TYR CB 1 1
8 15063 1 1 114 TYR CD1 C 31.937 -15.054 7.878 1.00 . A A . 114 TYR CD1 1 1
8 15064 1 1 114 TYR CD2 C 32.540 -14.312 10.062 1.00 . A A . 114 TYR CD2 1 1
8 15065 1 1 114 TYR CE1 C 33.272 -15.113 7.525 1.00 . A A . 114 TYR CE1 1 1
8 15066 1 1 114 TYR CE2 C 33.876 -14.368 9.718 1.00 . A A . 114 TYR CE2 1 1
8 15067 1 1 114 TYR CG C 31.548 -14.653 9.150 1.00 . A A . 114 TYR CG 1 1
8 15068 1 1 114 TYR CZ C 34.238 -14.769 8.448 1.00 . A A . 114 TYR CZ 1 1
8 15069 1 1 114 TYR H H 27.523 -15.985 10.155 1.00 . A A . 114 TYR H 1 1
8 15070 1 1 114 TYR HA H 29.321 -15.720 7.883 1.00 . A A . 114 TYR HA 1 1
8 15071 1 1 114 TYR HB2 H 29.690 -13.653 9.170 1.00 . A A . 114 TYR HB2 1 1
8 15072 1 1 114 TYR HB3 H 30.023 -14.609 10.609 1.00 . A A . 114 TYR HB3 1 1
8 15073 1 1 114 TYR HD1 H 31.179 -15.322 7.158 1.00 . A A . 114 TYR HD1 1 1
8 15074 1 1 114 TYR HD2 H 32.253 -14.000 11.056 1.00 . A A . 114 TYR HD2 1 1
8 15075 1 1 114 TYR HE1 H 33.556 -15.427 6.532 1.00 . A A . 114 TYR HE1 1 1
8 15076 1 1 114 TYR HE2 H 34.632 -14.099 10.440 1.00 . A A . 114 TYR HE2 1 1
8 15077 1 1 114 TYR HH H 36.093 -15.024 8.881 1.00 . A A . 114 TYR HH 1 1
8 15078 1 1 114 TYR N N 27.852 -15.579 9.326 1.00 . A A . 114 TYR N 1 1
8 15079 1 1 114 TYR O O 30.631 -17.116 10.369 1.00 . A A . 114 TYR O 1 1
8 15080 1 1 114 TYR OH O 35.568 -14.826 8.102 1.00 . A A . 114 TYR OH 1 1
8 15081 1 1 115 SER C C 29.126 -20.558 8.357 1.00 . A A . 115 SER C 1 1
8 15082 1 1 115 SER CA C 29.755 -19.499 9.257 1.00 . A A . 115 SER CA 1 1
8 15083 1 1 115 SER CB C 29.390 -19.773 10.717 1.00 . A A . 115 SER CB 1 1
8 15084 1 1 115 SER H H 28.657 -18.063 8.153 1.00 . A A . 115 SER H 1 1
8 15085 1 1 115 SER HA H 30.828 -19.543 9.149 1.00 . A A . 115 SER HA 1 1
8 15086 1 1 115 SER HB2 H 29.406 -18.846 11.270 1.00 . A A . 115 SER HB2 1 1
8 15087 1 1 115 SER HB3 H 28.399 -20.203 10.764 1.00 . A A . 115 SER HB3 1 1
8 15088 1 1 115 SER HG H 30.601 -21.312 10.656 1.00 . A A . 115 SER HG 1 1
8 15089 1 1 115 SER N N 29.320 -18.162 8.869 1.00 . A A . 115 SER N 1 1
8 15090 1 1 115 SER O O 27.903 -20.669 8.272 1.00 . A A . 115 SER O 1 1
8 15091 1 1 115 SER OG O 30.307 -20.674 11.312 1.00 . A A . 115 SER OG 1 1
8 15092 1 1 116 TYR C C 28.605 -21.802 5.698 1.00 . A A . 116 TYR C 1 1
8 15093 1 1 116 TYR CA C 29.499 -22.381 6.790 1.00 . A A . 116 TYR CA 1 1
8 15094 1 1 116 TYR CB C 28.737 -23.449 7.576 1.00 . A A . 116 TYR CB 1 1
8 15095 1 1 116 TYR CD1 C 30.609 -25.124 7.839 1.00 . A A . 116 TYR CD1 1 1
8 15096 1 1 116 TYR CD2 C 29.491 -24.368 9.804 1.00 . A A . 116 TYR CD2 1 1
8 15097 1 1 116 TYR CE1 C 31.425 -25.930 8.608 1.00 . A A . 116 TYR CE1 1 1
8 15098 1 1 116 TYR CE2 C 30.304 -25.171 10.580 1.00 . A A . 116 TYR CE2 1 1
8 15099 1 1 116 TYR CG C 29.629 -24.329 8.422 1.00 . A A . 116 TYR CG 1 1
8 15100 1 1 116 TYR CZ C 31.269 -25.950 9.978 1.00 . A A . 116 TYR CZ 1 1
8 15101 1 1 116 TYR H H 30.935 -21.195 7.795 1.00 . A A . 116 TYR H 1 1
8 15102 1 1 116 TYR HA H 30.363 -22.837 6.328 1.00 . A A . 116 TYR HA 1 1
8 15103 1 1 116 TYR HB2 H 28.030 -22.967 8.232 1.00 . A A . 116 TYR HB2 1 1
8 15104 1 1 116 TYR HB3 H 28.204 -24.084 6.884 1.00 . A A . 116 TYR HB3 1 1
8 15105 1 1 116 TYR HD1 H 30.729 -25.105 6.765 1.00 . A A . 116 TYR HD1 1 1
8 15106 1 1 116 TYR HD2 H 28.733 -23.757 10.273 1.00 . A A . 116 TYR HD2 1 1
8 15107 1 1 116 TYR HE1 H 32.182 -26.540 8.137 1.00 . A A . 116 TYR HE1 1 1
8 15108 1 1 116 TYR HE2 H 30.182 -25.187 11.653 1.00 . A A . 116 TYR HE2 1 1
8 15109 1 1 116 TYR HH H 31.542 -27.248 11.369 1.00 . A A . 116 TYR HH 1 1
8 15110 1 1 116 TYR N N 29.970 -21.332 7.686 1.00 . A A . 116 TYR N 1 1
8 15111 1 1 116 TYR O O 27.747 -22.495 5.150 1.00 . A A . 116 TYR O 1 1
8 15112 1 1 116 TYR OH O 32.080 -26.752 10.748 1.00 . A A . 116 TYR OH 1 1
8 15113 1 1 117 SER C C 28.752 -19.860 3.022 1.00 . A A . 117 SER C 1 1
8 15114 1 1 117 SER CA C 28.023 -19.852 4.362 1.00 . A A . 117 SER CA 1 1
8 15115 1 1 117 SER CB C 27.724 -18.412 4.784 1.00 . A A . 117 SER CB 1 1
8 15116 1 1 117 SER H H 29.510 -20.027 5.857 1.00 . A A . 117 SER H 1 1
8 15117 1 1 117 SER HA H 27.091 -20.388 4.254 1.00 . A A . 117 SER HA 1 1
8 15118 1 1 117 SER HB2 H 27.436 -17.839 3.916 1.00 . A A . 117 SER HB2 1 1
8 15119 1 1 117 SER HB3 H 26.915 -18.411 5.501 1.00 . A A . 117 SER HB3 1 1
8 15120 1 1 117 SER HG H 28.896 -16.881 5.129 1.00 . A A . 117 SER HG 1 1
8 15121 1 1 117 SER N N 28.812 -20.527 5.385 1.00 . A A . 117 SER N 1 1
8 15122 1 1 117 SER O O 29.958 -19.617 2.955 1.00 . A A . 117 SER O 1 1
8 15123 1 1 117 SER OG O 28.861 -17.809 5.377 1.00 . A A . 117 SER OG 1 1
8 15124 1 1 118 THR C C 29.263 -18.863 0.266 1.00 . A A . 118 THR C 1 1
8 15125 1 1 118 THR CA C 28.586 -20.183 0.614 1.00 . A A . 118 THR CA 1 1
8 15126 1 1 118 THR CB C 27.514 -20.493 -0.447 1.00 . A A . 118 THR CB 1 1
8 15127 1 1 118 THR CG2 C 26.984 -21.910 -0.284 1.00 . A A . 118 THR CG2 1 1
8 15128 1 1 118 THR H H 27.056 -20.328 2.071 1.00 . A A . 118 THR H 1 1
8 15129 1 1 118 THR HA H 29.324 -20.973 0.593 1.00 . A A . 118 THR HA 1 1
8 15130 1 1 118 THR HB H 27.962 -20.402 -1.426 1.00 . A A . 118 THR HB 1 1
8 15131 1 1 118 THR HG1 H 26.354 -19.066 -1.160 1.00 . A A . 118 THR HG1 1 1
8 15132 1 1 118 THR HG21 H 25.904 -21.896 -0.313 1.00 . A A . 118 THR HG21 1 1
8 15133 1 1 118 THR HG22 H 27.314 -22.311 0.663 1.00 . A A . 118 THR HG22 1 1
8 15134 1 1 118 THR HG23 H 27.358 -22.528 -1.086 1.00 . A A . 118 THR HG23 1 1
8 15135 1 1 118 THR N N 28.011 -20.142 1.954 1.00 . A A . 118 THR N 1 1
8 15136 1 1 118 THR O O 30.332 -18.844 -0.345 1.00 . A A . 118 THR O 1 1
8 15137 1 1 118 THR OG1 O 26.434 -19.559 -0.339 1.00 . A A . 118 THR OG1 1 1
8 15138 1 1 119 THR C C 29.618 -15.745 1.676 1.00 . A A . 119 THR C 1 1
8 15139 1 1 119 THR CA C 29.178 -16.434 0.389 1.00 . A A . 119 THR CA 1 1
8 15140 1 1 119 THR CB C 28.149 -15.542 -0.332 1.00 . A A . 119 THR CB 1 1
8 15141 1 1 119 THR CG2 C 28.839 -14.394 -1.052 1.00 . A A . 119 THR CG2 1 1
8 15142 1 1 119 THR H H 27.788 -17.839 1.144 1.00 . A A . 119 THR H 1 1
8 15143 1 1 119 THR HA H 30.037 -16.551 -0.257 1.00 . A A . 119 THR HA 1 1
8 15144 1 1 119 THR HB H 27.474 -15.132 0.405 1.00 . A A . 119 THR HB 1 1
8 15145 1 1 119 THR HG1 H 28.003 -16.806 -1.837 1.00 . A A . 119 THR HG1 1 1
8 15146 1 1 119 THR HG21 H 28.136 -13.586 -1.197 1.00 . A A . 119 THR HG21 1 1
8 15147 1 1 119 THR HG22 H 29.198 -14.735 -2.011 1.00 . A A . 119 THR HG22 1 1
8 15148 1 1 119 THR HG23 H 29.671 -14.045 -0.460 1.00 . A A . 119 THR HG23 1 1
8 15149 1 1 119 THR N N 28.636 -17.759 0.660 1.00 . A A . 119 THR N 1 1
8 15150 1 1 119 THR O O 28.867 -14.965 2.260 1.00 . A A . 119 THR O 1 1
8 15151 1 1 119 THR OG1 O 27.399 -16.320 -1.270 1.00 . A A . 119 THR OG1 1 1
8 15152 1 1 120 ALA C C 32.689 -14.718 3.050 1.00 . A A . 120 ALA C 1 1
8 15153 1 1 120 ALA CA C 31.378 -15.446 3.329 1.00 . A A . 120 ALA CA 1 1
8 15154 1 1 120 ALA CB C 31.582 -16.516 4.392 1.00 . A A . 120 ALA CB 1 1
8 15155 1 1 120 ALA H H 31.389 -16.669 1.602 1.00 . A A . 120 ALA H 1 1
8 15156 1 1 120 ALA HA H 30.655 -14.735 3.703 1.00 . A A . 120 ALA HA 1 1
8 15157 1 1 120 ALA HB1 H 31.467 -17.492 3.945 1.00 . A A . 120 ALA HB1 1 1
8 15158 1 1 120 ALA HB2 H 32.574 -16.425 4.808 1.00 . A A . 120 ALA HB2 1 1
8 15159 1 1 120 ALA HB3 H 30.850 -16.389 5.175 1.00 . A A . 120 ALA HB3 1 1
8 15160 1 1 120 ALA N N 30.838 -16.040 2.112 1.00 . A A . 120 ALA N 1 1
8 15161 1 1 120 ALA O O 33.618 -15.289 2.479 1.00 . A A . 120 ALA O 1 1
8 15162 1 1 121 VAL C C 34.660 -12.365 4.571 1.00 . A A . 121 VAL C 1 1
8 15163 1 1 121 VAL CA C 33.954 -12.648 3.251 1.00 . A A . 121 VAL CA 1 1
8 15164 1 1 121 VAL CB C 33.619 -11.311 2.563 1.00 . A A . 121 VAL CB 1 1
8 15165 1 1 121 VAL CG1 C 32.973 -11.554 1.208 1.00 . A A . 121 VAL CG1 1 1
8 15166 1 1 121 VAL CG2 C 32.715 -10.468 3.450 1.00 . A A . 121 VAL CG2 1 1
8 15167 1 1 121 VAL H H 31.983 -13.056 3.906 1.00 . A A . 121 VAL H 1 1
8 15168 1 1 121 VAL HA H 34.623 -13.202 2.607 1.00 . A A . 121 VAL HA 1 1
8 15169 1 1 121 VAL HB H 34.541 -10.770 2.406 1.00 . A A . 121 VAL HB 1 1
8 15170 1 1 121 VAL HG11 H 31.898 -11.571 1.319 1.00 . A A . 121 VAL HG11 1 1
8 15171 1 1 121 VAL HG12 H 33.254 -10.764 0.528 1.00 . A A . 121 VAL HG12 1 1
8 15172 1 1 121 VAL HG13 H 33.307 -12.504 0.815 1.00 . A A . 121 VAL HG13 1 1
8 15173 1 1 121 VAL HG21 H 32.444 -9.563 2.930 1.00 . A A . 121 VAL HG21 1 1
8 15174 1 1 121 VAL HG22 H 31.821 -11.028 3.688 1.00 . A A . 121 VAL HG22 1 1
8 15175 1 1 121 VAL HG23 H 33.237 -10.218 4.361 1.00 . A A . 121 VAL HG23 1 1
8 15176 1 1 121 VAL N N 32.756 -13.455 3.457 1.00 . A A . 121 VAL N 1 1
8 15177 1 1 121 VAL O O 34.107 -12.602 5.646 1.00 . A A . 121 VAL O 1 1
8 15178 1 1 122 VAL C C 36.935 -10.041 5.771 1.00 . A A . 122 VAL C 1 1
8 15179 1 1 122 VAL CA C 36.667 -11.539 5.674 1.00 . A A . 122 VAL CA 1 1
8 15180 1 1 122 VAL CB C 38.011 -12.291 5.680 1.00 . A A . 122 VAL CB 1 1
8 15181 1 1 122 VAL CG1 C 38.757 -12.042 6.980 1.00 . A A . 122 VAL CG1 1 1
8 15182 1 1 122 VAL CG2 C 37.788 -13.780 5.460 1.00 . A A . 122 VAL CG2 1 1
8 15183 1 1 122 VAL H H 36.272 -11.691 3.600 1.00 . A A . 122 VAL H 1 1
8 15184 1 1 122 VAL HA H 36.101 -11.851 6.540 1.00 . A A . 122 VAL HA 1 1
8 15185 1 1 122 VAL HB H 38.614 -11.915 4.866 1.00 . A A . 122 VAL HB 1 1
8 15186 1 1 122 VAL HG11 H 39.498 -12.815 7.123 1.00 . A A . 122 VAL HG11 1 1
8 15187 1 1 122 VAL HG12 H 39.243 -11.078 6.938 1.00 . A A . 122 VAL HG12 1 1
8 15188 1 1 122 VAL HG13 H 38.059 -12.058 7.804 1.00 . A A . 122 VAL HG13 1 1
8 15189 1 1 122 VAL HG21 H 38.139 -14.054 4.475 1.00 . A A . 122 VAL HG21 1 1
8 15190 1 1 122 VAL HG22 H 38.334 -14.340 6.205 1.00 . A A . 122 VAL HG22 1 1
8 15191 1 1 122 VAL HG23 H 36.735 -14.004 5.541 1.00 . A A . 122 VAL HG23 1 1
8 15192 1 1 122 VAL N N 35.885 -11.857 4.485 1.00 . A A . 122 VAL N 1 1
8 15193 1 1 122 VAL O O 38.059 -9.585 5.560 1.00 . A A . 122 VAL O 1 1
8 15194 1 1 123 THR C C 36.644 -7.447 7.555 1.00 . A A . 123 THR C 1 1
8 15195 1 1 123 THR CA C 36.017 -7.833 6.220 1.00 . A A . 123 THR CA 1 1
8 15196 1 1 123 THR CB C 34.647 -7.139 6.091 1.00 . A A . 123 THR CB 1 1
8 15197 1 1 123 THR CG2 C 34.201 -7.089 4.638 1.00 . A A . 123 THR CG2 1 1
8 15198 1 1 123 THR H H 35.025 -9.702 6.251 1.00 . A A . 123 THR H 1 1
8 15199 1 1 123 THR HA H 36.651 -7.481 5.420 1.00 . A A . 123 THR HA 1 1
8 15200 1 1 123 THR HB H 34.736 -6.128 6.460 1.00 . A A . 123 THR HB 1 1
8 15201 1 1 123 THR HG1 H 33.830 -7.676 7.804 1.00 . A A . 123 THR HG1 1 1
8 15202 1 1 123 THR HG21 H 34.187 -8.089 4.230 1.00 . A A . 123 THR HG21 1 1
8 15203 1 1 123 THR HG22 H 34.889 -6.479 4.071 1.00 . A A . 123 THR HG22 1 1
8 15204 1 1 123 THR HG23 H 33.211 -6.663 4.579 1.00 . A A . 123 THR HG23 1 1
8 15205 1 1 123 THR N N 35.894 -9.279 6.094 1.00 . A A . 123 THR N 1 1
8 15206 1 1 123 THR O O 35.945 -7.066 8.492 1.00 . A A . 123 THR O 1 1
8 15207 1 1 123 THR OG1 O 33.670 -7.837 6.871 1.00 . A A . 123 THR OG1 1 1
8 15208 1 1 124 ASN C C 40.025 -6.550 8.530 1.00 . A A . 124 ASN C 1 1
8 15209 1 1 124 ASN CA C 38.690 -7.211 8.853 1.00 . A A . 124 ASN CA 1 1
8 15210 1 1 124 ASN CB C 38.921 -8.466 9.698 1.00 . A A . 124 ASN CB 1 1
8 15211 1 1 124 ASN CG C 37.676 -8.893 10.452 1.00 . A A . 124 ASN CG 1 1
8 15212 1 1 124 ASN H H 38.470 -7.860 6.851 1.00 . A A . 124 ASN H 1 1
8 15213 1 1 124 ASN HA H 38.083 -6.517 9.416 1.00 . A A . 124 ASN HA 1 1
8 15214 1 1 124 ASN HB2 H 39.222 -9.277 9.052 1.00 . A A . 124 ASN HB2 1 1
8 15215 1 1 124 ASN HB3 H 39.705 -8.271 10.414 1.00 . A A . 124 ASN HB3 1 1
8 15216 1 1 124 ASN HD21 H 38.176 -7.728 11.985 1.00 . A A . 124 ASN HD21 1 1
8 15217 1 1 124 ASN HD22 H 36.705 -8.618 12.166 1.00 . A A . 124 ASN HD22 1 1
8 15218 1 1 124 ASN N N 37.968 -7.550 7.632 1.00 . A A . 124 ASN N 1 1
8 15219 1 1 124 ASN ND2 N 37.502 -8.359 11.655 1.00 . A A . 124 ASN ND2 1 1
8 15220 1 1 124 ASN O O 41.094 -7.140 8.689 1.00 . A A . 124 ASN O 1 1
8 15221 1 1 124 ASN OD1 O 36.881 -9.693 9.959 1.00 . A A . 124 ASN OD1 1 1
8 15222 1 1 125 PRO C C 41.984 -4.134 8.933 1.00 . A A . 125 PRO C 1 1
8 15223 1 1 125 PRO CA C 41.161 -4.522 7.710 1.00 . A A . 125 PRO CA 1 1
8 15224 1 1 125 PRO CB C 40.590 -3.274 7.032 1.00 . A A . 125 PRO CB 1 1
8 15225 1 1 125 PRO CD C 38.726 -4.527 7.849 1.00 . A A . 125 PRO CD 1 1
8 15226 1 1 125 PRO CG C 39.219 -3.130 7.596 1.00 . A A . 125 PRO CG 1 1
8 15227 1 1 125 PRO HA H 41.787 -5.059 7.012 1.00 . A A . 125 PRO HA 1 1
8 15228 1 1 125 PRO HB2 H 41.208 -2.419 7.268 1.00 . A A . 125 PRO HB2 1 1
8 15229 1 1 125 PRO HB3 H 40.563 -3.422 5.963 1.00 . A A . 125 PRO HB3 1 1
8 15230 1 1 125 PRO HD2 H 38.099 -4.553 8.729 1.00 . A A . 125 PRO HD2 1 1
8 15231 1 1 125 PRO HD3 H 38.189 -4.899 6.990 1.00 . A A . 125 PRO HD3 1 1
8 15232 1 1 125 PRO HG2 H 39.260 -2.573 8.520 1.00 . A A . 125 PRO HG2 1 1
8 15233 1 1 125 PRO HG3 H 38.580 -2.630 6.883 1.00 . A A . 125 PRO HG3 1 1
8 15234 1 1 125 PRO N N 39.965 -5.293 8.064 1.00 . A A . 125 PRO N 1 1
8 15235 1 1 125 PRO O O 41.617 -4.446 10.066 1.00 . A A . 125 PRO O 1 1
8 15236 1 1 126 LYS C C 43.190 -2.260 10.845 1.00 . A A . 126 LYS C 1 1
8 15237 1 1 126 LYS CA C 43.976 -3.019 9.780 1.00 . A A . 126 LYS CA 1 1
8 15238 1 1 126 LYS CB C 45.098 -2.135 9.232 1.00 . A A . 126 LYS CB 1 1
8 15239 1 1 126 LYS CD C 43.784 -0.736 7.612 1.00 . A A . 126 LYS CD 1 1
8 15240 1 1 126 LYS CE C 43.923 0.566 6.837 1.00 . A A . 126 LYS CE 1 1
8 15241 1 1 126 LYS CG C 44.644 -0.733 8.865 1.00 . A A . 126 LYS CG 1 1
8 15242 1 1 126 LYS H H 43.340 -3.233 7.772 1.00 . A A . 126 LYS H 1 1
8 15243 1 1 126 LYS HA H 44.409 -3.900 10.229 1.00 . A A . 126 LYS HA 1 1
8 15244 1 1 126 LYS HB2 H 45.874 -2.054 9.979 1.00 . A A . 126 LYS HB2 1 1
8 15245 1 1 126 LYS HB3 H 45.508 -2.601 8.348 1.00 . A A . 126 LYS HB3 1 1
8 15246 1 1 126 LYS HD2 H 44.091 -1.553 6.977 1.00 . A A . 126 LYS HD2 1 1
8 15247 1 1 126 LYS HD3 H 42.749 -0.867 7.896 1.00 . A A . 126 LYS HD3 1 1
8 15248 1 1 126 LYS HE2 H 43.097 0.650 6.149 1.00 . A A . 126 LYS HE2 1 1
8 15249 1 1 126 LYS HE3 H 43.895 1.390 7.535 1.00 . A A . 126 LYS HE3 1 1
8 15250 1 1 126 LYS HG2 H 44.068 -0.324 9.682 1.00 . A A . 126 LYS HG2 1 1
8 15251 1 1 126 LYS HG3 H 45.514 -0.115 8.691 1.00 . A A . 126 LYS HG3 1 1
8 15252 1 1 126 LYS HZ1 H 45.603 -0.332 5.980 1.00 . A A . 126 LYS HZ1 1 1
8 15253 1 1 126 LYS HZ2 H 45.885 1.230 6.564 1.00 . A A . 126 LYS HZ2 1 1
8 15254 1 1 126 LYS HZ3 H 45.031 1.008 5.121 1.00 . A A . 126 LYS HZ3 1 1
8 15255 1 1 126 LYS N N 43.100 -3.452 8.697 1.00 . A A . 126 LYS N 1 1
8 15256 1 1 126 LYS NZ N 45.200 0.622 6.072 1.00 . A A . 126 LYS NZ 1 1
8 15257 1 1 126 LYS O O 43.549 -2.276 12.021 1.00 . A A . 126 LYS O 1 1
8 15258 1 1 127 GLU C C 40.382 -1.761 12.157 1.00 . A A . 127 GLU C 1 1
8 15259 1 1 127 GLU CA C 41.281 -0.835 11.343 1.00 . A A . 127 GLU CA 1 1
8 15260 1 1 127 GLU CB C 40.429 0.175 10.572 1.00 . A A . 127 GLU CB 1 1
8 15261 1 1 127 GLU CD C 41.069 2.500 11.324 1.00 . A A . 127 GLU CD 1 1
8 15262 1 1 127 GLU CG C 41.167 1.457 10.227 1.00 . A A . 127 GLU CG 1 1
8 15263 1 1 127 GLU H H 41.881 -1.624 9.472 1.00 . A A . 127 GLU H 1 1
8 15264 1 1 127 GLU HA H 41.933 -0.301 12.018 1.00 . A A . 127 GLU HA 1 1
8 15265 1 1 127 GLU HB2 H 40.093 -0.281 9.653 1.00 . A A . 127 GLU HB2 1 1
8 15266 1 1 127 GLU HB3 H 39.567 0.431 11.172 1.00 . A A . 127 GLU HB3 1 1
8 15267 1 1 127 GLU HG2 H 42.209 1.225 10.065 1.00 . A A . 127 GLU HG2 1 1
8 15268 1 1 127 GLU HG3 H 40.746 1.868 9.321 1.00 . A A . 127 GLU HG3 1 1
8 15269 1 1 127 GLU N N 42.117 -1.599 10.423 1.00 . A A . 127 GLU N 1 1
8 15270 1 1 127 GLU O O 39.447 -1.310 12.818 1.00 . A A . 127 GLU O 1 1
8 15271 1 1 127 GLU OE1 O 41.114 2.117 12.512 1.00 . A A . 127 GLU OE1 1 1
8 15272 1 1 127 GLU OE2 O 40.948 3.699 10.994 1.00 . A A . 127 GLU OE2 1 1
9 15273 1 1 1 GLY C C -3.301 11.287 0.064 1.00 . A A . 1 GLY C 1 1
9 15274 1 1 1 GLY CA C -4.610 11.369 0.825 1.00 . A A . 1 GLY CA 1 1
9 15275 1 1 1 GLY H1 H -6.460 10.778 -0.018 1.00 . A A . 1 GLY H1 1 1
9 15276 1 1 1 GLY HA2 H -4.589 12.238 1.465 1.00 . A A . 1 GLY HA2 1 1
9 15277 1 1 1 GLY HA3 H -4.712 10.486 1.439 1.00 . A A . 1 GLY HA3 1 1
9 15278 1 1 1 GLY N N -5.759 11.461 -0.057 1.00 . A A . 1 GLY N 1 1
9 15279 1 1 1 GLY O O -3.255 11.461 -1.153 1.00 . A A . 1 GLY O 1 1
9 15280 1 1 2 PRO C C -0.721 9.664 -0.670 1.00 . A A . 2 PRO C 1 1
9 15281 1 1 2 PRO CA C -0.871 10.909 0.197 1.00 . A A . 2 PRO CA 1 1
9 15282 1 1 2 PRO CB C 0.053 10.828 1.415 1.00 . A A . 2 PRO CB 1 1
9 15283 1 1 2 PRO CD C -2.187 10.800 2.246 1.00 . A A . 2 PRO CD 1 1
9 15284 1 1 2 PRO CG C -0.802 10.275 2.502 1.00 . A A . 2 PRO CG 1 1
9 15285 1 1 2 PRO HA H -0.622 11.784 -0.386 1.00 . A A . 2 PRO HA 1 1
9 15286 1 1 2 PRO HB2 H 0.886 10.174 1.196 1.00 . A A . 2 PRO HB2 1 1
9 15287 1 1 2 PRO HB3 H 0.417 11.813 1.662 1.00 . A A . 2 PRO HB3 1 1
9 15288 1 1 2 PRO HD2 H -2.928 10.068 2.536 1.00 . A A . 2 PRO HD2 1 1
9 15289 1 1 2 PRO HD3 H -2.344 11.727 2.777 1.00 . A A . 2 PRO HD3 1 1
9 15290 1 1 2 PRO HG2 H -0.796 9.196 2.462 1.00 . A A . 2 PRO HG2 1 1
9 15291 1 1 2 PRO HG3 H -0.443 10.618 3.461 1.00 . A A . 2 PRO HG3 1 1
9 15292 1 1 2 PRO N N -2.206 11.018 0.790 1.00 . A A . 2 PRO N 1 1
9 15293 1 1 2 PRO O O -1.696 8.962 -0.942 1.00 . A A . 2 PRO O 1 1
9 15294 1 1 3 THR C C 0.229 6.958 -1.311 1.00 . A A . 3 THR C 1 1
9 15295 1 1 3 THR CA C 0.784 8.231 -1.938 1.00 . A A . 3 THR CA 1 1
9 15296 1 1 3 THR CB C 2.297 8.057 -2.175 1.00 . A A . 3 THR CB 1 1
9 15297 1 1 3 THR CG2 C 2.921 9.357 -2.661 1.00 . A A . 3 THR CG2 1 1
9 15298 1 1 3 THR H H 1.243 9.989 -0.851 1.00 . A A . 3 THR H 1 1
9 15299 1 1 3 THR HA H 0.307 8.387 -2.894 1.00 . A A . 3 THR HA 1 1
9 15300 1 1 3 THR HB H 2.442 7.299 -2.931 1.00 . A A . 3 THR HB 1 1
9 15301 1 1 3 THR HG1 H 2.910 8.354 -0.324 1.00 . A A . 3 THR HG1 1 1
9 15302 1 1 3 THR HG21 H 2.356 9.735 -3.499 1.00 . A A . 3 THR HG21 1 1
9 15303 1 1 3 THR HG22 H 3.940 9.173 -2.967 1.00 . A A . 3 THR HG22 1 1
9 15304 1 1 3 THR HG23 H 2.909 10.081 -1.863 1.00 . A A . 3 THR HG23 1 1
9 15305 1 1 3 THR N N 0.507 9.392 -1.101 1.00 . A A . 3 THR N 1 1
9 15306 1 1 3 THR O O -0.007 6.899 -0.106 1.00 . A A . 3 THR O 1 1
9 15307 1 1 3 THR OG1 O 2.936 7.639 -0.964 1.00 . A A . 3 THR OG1 1 1
9 15308 1 1 4 GLY C C 0.287 4.140 -0.468 1.00 . A A . 4 GLY C 1 1
9 15309 1 1 4 GLY CA C -0.501 4.676 -1.647 1.00 . A A . 4 GLY CA 1 1
9 15310 1 1 4 GLY H H 0.231 6.040 -3.091 1.00 . A A . 4 GLY H 1 1
9 15311 1 1 4 GLY HA2 H -1.528 4.821 -1.344 1.00 . A A . 4 GLY HA2 1 1
9 15312 1 1 4 GLY HA3 H -0.470 3.950 -2.446 1.00 . A A . 4 GLY HA3 1 1
9 15313 1 1 4 GLY N N 0.024 5.937 -2.139 1.00 . A A . 4 GLY N 1 1
9 15314 1 1 4 GLY O O 1.517 4.070 -0.513 1.00 . A A . 4 GLY O 1 1
9 15315 1 1 5 THR C C 1.177 2.097 1.444 1.00 . A A . 5 THR C 1 1
9 15316 1 1 5 THR CA C 0.222 3.233 1.790 1.00 . A A . 5 THR CA 1 1
9 15317 1 1 5 THR CB C -0.818 2.723 2.805 1.00 . A A . 5 THR CB 1 1
9 15318 1 1 5 THR CG2 C -1.837 3.806 3.126 1.00 . A A . 5 THR CG2 1 1
9 15319 1 1 5 THR H H -1.395 3.843 0.568 1.00 . A A . 5 THR H 1 1
9 15320 1 1 5 THR HA H 0.782 4.034 2.251 1.00 . A A . 5 THR HA 1 1
9 15321 1 1 5 THR HB H -0.305 2.450 3.716 1.00 . A A . 5 THR HB 1 1
9 15322 1 1 5 THR HG1 H -1.376 0.833 2.889 1.00 . A A . 5 THR HG1 1 1
9 15323 1 1 5 THR HG21 H -1.335 4.758 3.212 1.00 . A A . 5 THR HG21 1 1
9 15324 1 1 5 THR HG22 H -2.328 3.573 4.059 1.00 . A A . 5 THR HG22 1 1
9 15325 1 1 5 THR HG23 H -2.570 3.856 2.335 1.00 . A A . 5 THR HG23 1 1
9 15326 1 1 5 THR N N -0.419 3.762 0.593 1.00 . A A . 5 THR N 1 1
9 15327 1 1 5 THR O O 0.994 1.399 0.448 1.00 . A A . 5 THR O 1 1
9 15328 1 1 5 THR OG1 O -1.489 1.570 2.283 1.00 . A A . 5 THR OG1 1 1
9 15329 1 1 6 GLY C C 4.267 1.286 1.086 1.00 . A A . 6 GLY C 1 1
9 15330 1 1 6 GLY CA C 3.169 0.862 2.041 1.00 . A A . 6 GLY CA 1 1
9 15331 1 1 6 GLY H H 2.295 2.503 3.055 1.00 . A A . 6 GLY H 1 1
9 15332 1 1 6 GLY HA2 H 3.615 0.581 2.983 1.00 . A A . 6 GLY HA2 1 1
9 15333 1 1 6 GLY HA3 H 2.659 0.005 1.626 1.00 . A A . 6 GLY HA3 1 1
9 15334 1 1 6 GLY N N 2.200 1.915 2.276 1.00 . A A . 6 GLY N 1 1
9 15335 1 1 6 GLY O O 4.739 0.486 0.279 1.00 . A A . 6 GLY O 1 1
9 15336 1 1 7 GLU C C 6.583 4.092 1.058 1.00 . A A . 7 GLU C 1 1
9 15337 1 1 7 GLU CA C 5.720 3.078 0.311 1.00 . A A . 7 GLU CA 1 1
9 15338 1 1 7 GLU CB C 5.107 3.729 -0.930 1.00 . A A . 7 GLU CB 1 1
9 15339 1 1 7 GLU CD C 5.230 3.765 -3.453 1.00 . A A . 7 GLU CD 1 1
9 15340 1 1 7 GLU CG C 6.007 3.674 -2.154 1.00 . A A . 7 GLU CG 1 1
9 15341 1 1 7 GLU H H 4.258 3.139 1.841 1.00 . A A . 7 GLU H 1 1
9 15342 1 1 7 GLU HA H 6.344 2.252 0.002 1.00 . A A . 7 GLU HA 1 1
9 15343 1 1 7 GLU HB2 H 4.181 3.225 -1.166 1.00 . A A . 7 GLU HB2 1 1
9 15344 1 1 7 GLU HB3 H 4.896 4.765 -0.710 1.00 . A A . 7 GLU HB3 1 1
9 15345 1 1 7 GLU HG2 H 6.702 4.499 -2.110 1.00 . A A . 7 GLU HG2 1 1
9 15346 1 1 7 GLU HG3 H 6.552 2.743 -2.142 1.00 . A A . 7 GLU HG3 1 1
9 15347 1 1 7 GLU N N 4.673 2.549 1.177 1.00 . A A . 7 GLU N 1 1
9 15348 1 1 7 GLU O O 6.259 4.495 2.175 1.00 . A A . 7 GLU O 1 1
9 15349 1 1 7 GLU OE1 O 4.185 3.090 -3.566 1.00 . A A . 7 GLU OE1 1 1
9 15350 1 1 7 GLU OE2 O 5.666 4.510 -4.355 1.00 . A A . 7 GLU OE2 1 1
9 15351 1 1 8 SER C C 7.995 6.867 1.014 1.00 . A A . 8 SER C 1 1
9 15352 1 1 8 SER CA C 8.594 5.463 1.038 1.00 . A A . 8 SER CA 1 1
9 15353 1 1 8 SER CB C 9.937 5.456 0.306 1.00 . A A . 8 SER CB 1 1
9 15354 1 1 8 SER H H 7.886 4.142 -0.457 1.00 . A A . 8 SER H 1 1
9 15355 1 1 8 SER HA H 8.752 5.169 2.065 1.00 . A A . 8 SER HA 1 1
9 15356 1 1 8 SER HB2 H 9.928 6.213 -0.464 1.00 . A A . 8 SER HB2 1 1
9 15357 1 1 8 SER HB3 H 10.729 5.669 1.010 1.00 . A A . 8 SER HB3 1 1
9 15358 1 1 8 SER HG H 10.462 4.324 -1.203 1.00 . A A . 8 SER HG 1 1
9 15359 1 1 8 SER N N 7.682 4.500 0.432 1.00 . A A . 8 SER N 1 1
9 15360 1 1 8 SER O O 6.810 7.045 0.731 1.00 . A A . 8 SER O 1 1
9 15361 1 1 8 SER OG O 10.185 4.196 -0.293 1.00 . A A . 8 SER OG 1 1
9 15362 1 1 9 LYS C C 9.561 10.200 1.152 1.00 . A A . 9 LYS C 1 1
9 15363 1 1 9 LYS CA C 8.381 9.250 1.325 1.00 . A A . 9 LYS CA 1 1
9 15364 1 1 9 LYS CB C 7.648 9.562 2.632 1.00 . A A . 9 LYS CB 1 1
9 15365 1 1 9 LYS CD C 9.173 8.419 4.268 1.00 . A A . 9 LYS CD 1 1
9 15366 1 1 9 LYS CE C 8.093 7.431 4.682 1.00 . A A . 9 LYS CE 1 1
9 15367 1 1 9 LYS CG C 8.576 9.742 3.821 1.00 . A A . 9 LYS CG 1 1
9 15368 1 1 9 LYS H H 9.758 7.656 1.529 1.00 . A A . 9 LYS H 1 1
9 15369 1 1 9 LYS HA H 7.700 9.388 0.499 1.00 . A A . 9 LYS HA 1 1
9 15370 1 1 9 LYS HB2 H 7.080 10.471 2.504 1.00 . A A . 9 LYS HB2 1 1
9 15371 1 1 9 LYS HB3 H 6.969 8.750 2.852 1.00 . A A . 9 LYS HB3 1 1
9 15372 1 1 9 LYS HD2 H 9.739 7.994 3.452 1.00 . A A . 9 LYS HD2 1 1
9 15373 1 1 9 LYS HD3 H 9.829 8.595 5.109 1.00 . A A . 9 LYS HD3 1 1
9 15374 1 1 9 LYS HE2 H 7.559 7.113 3.800 1.00 . A A . 9 LYS HE2 1 1
9 15375 1 1 9 LYS HE3 H 8.563 6.576 5.145 1.00 . A A . 9 LYS HE3 1 1
9 15376 1 1 9 LYS HG2 H 9.377 10.411 3.543 1.00 . A A . 9 LYS HG2 1 1
9 15377 1 1 9 LYS HG3 H 8.017 10.170 4.641 1.00 . A A . 9 LYS HG3 1 1
9 15378 1 1 9 LYS HZ1 H 6.707 7.292 6.238 1.00 . A A . 9 LYS HZ1 1 1
9 15379 1 1 9 LYS HZ2 H 6.369 8.522 5.127 1.00 . A A . 9 LYS HZ2 1 1
9 15380 1 1 9 LYS HZ3 H 7.615 8.721 6.254 1.00 . A A . 9 LYS HZ3 1 1
9 15381 1 1 9 LYS N N 8.824 7.862 1.313 1.00 . A A . 9 LYS N 1 1
9 15382 1 1 9 LYS NZ N 7.129 8.034 5.643 1.00 . A A . 9 LYS NZ 1 1
9 15383 1 1 9 LYS O O 9.429 11.267 0.552 1.00 . A A . 9 LYS O 1 1
9 15384 1 1 10 CYS C C 12.822 10.128 0.460 1.00 . A A . 10 CYS C 1 1
9 15385 1 1 10 CYS CA C 11.919 10.623 1.585 1.00 . A A . 10 CYS CA 1 1
9 15386 1 1 10 CYS CB C 12.679 10.605 2.911 1.00 . A A . 10 CYS CB 1 1
9 15387 1 1 10 CYS H H 10.757 8.945 2.148 1.00 . A A . 10 CYS H 1 1
9 15388 1 1 10 CYS HA H 11.615 11.635 1.367 1.00 . A A . 10 CYS HA 1 1
9 15389 1 1 10 CYS HB2 H 13.592 11.172 2.802 1.00 . A A . 10 CYS HB2 1 1
9 15390 1 1 10 CYS HB3 H 12.068 11.063 3.674 1.00 . A A . 10 CYS HB3 1 1
9 15391 1 1 10 CYS HG H 12.009 8.285 3.730 1.00 . A A . 10 CYS HG 1 1
9 15392 1 1 10 CYS N N 10.714 9.806 1.681 1.00 . A A . 10 CYS N 1 1
9 15393 1 1 10 CYS O O 12.789 8.960 0.072 1.00 . A A . 10 CYS O 1 1
9 15394 1 1 10 CYS SG S 13.128 8.950 3.483 1.00 . A A . 10 CYS SG 1 1
9 15395 1 1 11 PRO C C 15.714 9.807 -0.711 1.00 . A A . 11 PRO C 1 1
9 15396 1 1 11 PRO CA C 14.578 10.716 -1.167 1.00 . A A . 11 PRO CA 1 1
9 15397 1 1 11 PRO CB C 15.121 12.085 -1.584 1.00 . A A . 11 PRO CB 1 1
9 15398 1 1 11 PRO CD C 13.743 12.446 0.336 1.00 . A A . 11 PRO CD 1 1
9 15399 1 1 11 PRO CG C 14.978 12.936 -0.369 1.00 . A A . 11 PRO CG 1 1
9 15400 1 1 11 PRO HA H 14.066 10.261 -2.002 1.00 . A A . 11 PRO HA 1 1
9 15401 1 1 11 PRO HB2 H 16.157 11.989 -1.879 1.00 . A A . 11 PRO HB2 1 1
9 15402 1 1 11 PRO HB3 H 14.540 12.472 -2.407 1.00 . A A . 11 PRO HB3 1 1
9 15403 1 1 11 PRO HD2 H 13.862 12.527 1.407 1.00 . A A . 11 PRO HD2 1 1
9 15404 1 1 11 PRO HD3 H 12.877 13.002 0.008 1.00 . A A . 11 PRO HD3 1 1
9 15405 1 1 11 PRO HG2 H 15.844 12.817 0.266 1.00 . A A . 11 PRO HG2 1 1
9 15406 1 1 11 PRO HG3 H 14.861 13.970 -0.657 1.00 . A A . 11 PRO HG3 1 1
9 15407 1 1 11 PRO N N 13.650 11.037 -0.077 1.00 . A A . 11 PRO N 1 1
9 15408 1 1 11 PRO O O 16.258 9.033 -1.500 1.00 . A A . 11 PRO O 1 1
9 15409 1 1 12 LEU C C 16.651 8.307 2.340 1.00 . A A . 12 LEU C 1 1
9 15410 1 1 12 LEU CA C 17.140 9.091 1.127 1.00 . A A . 12 LEU CA 1 1
9 15411 1 1 12 LEU CB C 18.326 9.974 1.521 1.00 . A A . 12 LEU CB 1 1
9 15412 1 1 12 LEU CD1 C 19.608 8.458 3.050 1.00 . A A . 12 LEU CD1 1 1
9 15413 1 1 12 LEU CD2 C 19.978 8.340 0.578 1.00 . A A . 12 LEU CD2 1 1
9 15414 1 1 12 LEU CG C 19.653 9.251 1.753 1.00 . A A . 12 LEU CG 1 1
9 15415 1 1 12 LEU H H 15.598 10.540 1.145 1.00 . A A . 12 LEU H 1 1
9 15416 1 1 12 LEU HA H 17.459 8.393 0.367 1.00 . A A . 12 LEU HA 1 1
9 15417 1 1 12 LEU HB2 H 18.476 10.696 0.732 1.00 . A A . 12 LEU HB2 1 1
9 15418 1 1 12 LEU HB3 H 18.064 10.489 2.434 1.00 . A A . 12 LEU HB3 1 1
9 15419 1 1 12 LEU HD11 H 18.761 8.776 3.637 1.00 . A A . 12 LEU HD11 1 1
9 15420 1 1 12 LEU HD12 H 20.517 8.627 3.607 1.00 . A A . 12 LEU HD12 1 1
9 15421 1 1 12 LEU HD13 H 19.516 7.406 2.824 1.00 . A A . 12 LEU HD13 1 1
9 15422 1 1 12 LEU HD21 H 21.027 8.426 0.336 1.00 . A A . 12 LEU HD21 1 1
9 15423 1 1 12 LEU HD22 H 19.386 8.632 -0.277 1.00 . A A . 12 LEU HD22 1 1
9 15424 1 1 12 LEU HD23 H 19.751 7.318 0.842 1.00 . A A . 12 LEU HD23 1 1
9 15425 1 1 12 LEU HG H 20.444 9.984 1.838 1.00 . A A . 12 LEU HG 1 1
9 15426 1 1 12 LEU N N 16.068 9.905 0.565 1.00 . A A . 12 LEU N 1 1
9 15427 1 1 12 LEU O O 16.207 8.888 3.330 1.00 . A A . 12 LEU O 1 1
9 15428 1 1 13 MET C C 17.276 4.958 3.538 1.00 . A A . 13 MET C 1 1
9 15429 1 1 13 MET CA C 16.307 6.120 3.350 1.00 . A A . 13 MET CA 1 1
9 15430 1 1 13 MET CB C 14.898 5.585 3.081 1.00 . A A . 13 MET CB 1 1
9 15431 1 1 13 MET CE C 14.249 2.364 3.250 1.00 . A A . 13 MET CE 1 1
9 15432 1 1 13 MET CG C 14.810 4.691 1.855 1.00 . A A . 13 MET CG 1 1
9 15433 1 1 13 MET H H 17.100 6.577 1.441 1.00 . A A . 13 MET H 1 1
9 15434 1 1 13 MET HA H 16.291 6.711 4.253 1.00 . A A . 13 MET HA 1 1
9 15435 1 1 13 MET HB2 H 14.572 5.017 3.939 1.00 . A A . 13 MET HB2 1 1
9 15436 1 1 13 MET HB3 H 14.229 6.421 2.938 1.00 . A A . 13 MET HB3 1 1
9 15437 1 1 13 MET HE1 H 15.220 2.743 3.532 1.00 . A A . 13 MET HE1 1 1
9 15438 1 1 13 MET HE2 H 13.606 2.339 4.118 1.00 . A A . 13 MET HE2 1 1
9 15439 1 1 13 MET HE3 H 14.354 1.365 2.851 1.00 . A A . 13 MET HE3 1 1
9 15440 1 1 13 MET HG2 H 14.593 5.304 0.993 1.00 . A A . 13 MET HG2 1 1
9 15441 1 1 13 MET HG3 H 15.763 4.202 1.715 1.00 . A A . 13 MET HG3 1 1
9 15442 1 1 13 MET N N 16.737 6.983 2.257 1.00 . A A . 13 MET N 1 1
9 15443 1 1 13 MET O O 17.865 4.464 2.576 1.00 . A A . 13 MET O 1 1
9 15444 1 1 13 MET SD S 13.529 3.431 2.004 1.00 . A A . 13 MET SD 1 1
9 15445 1 1 14 VAL C C 17.552 2.142 5.393 1.00 . A A . 14 VAL C 1 1
9 15446 1 1 14 VAL CA C 18.334 3.417 5.099 1.00 . A A . 14 VAL CA 1 1
9 15447 1 1 14 VAL CB C 19.228 3.748 6.310 1.00 . A A . 14 VAL CB 1 1
9 15448 1 1 14 VAL CG1 C 20.082 2.548 6.686 1.00 . A A . 14 VAL CG1 1 1
9 15449 1 1 14 VAL CG2 C 20.098 4.960 6.013 1.00 . A A . 14 VAL CG2 1 1
9 15450 1 1 14 VAL H H 16.938 4.956 5.509 1.00 . A A . 14 VAL H 1 1
9 15451 1 1 14 VAL HA H 18.970 3.250 4.243 1.00 . A A . 14 VAL HA 1 1
9 15452 1 1 14 VAL HB H 18.590 3.986 7.149 1.00 . A A . 14 VAL HB 1 1
9 15453 1 1 14 VAL HG11 H 20.747 2.819 7.493 1.00 . A A . 14 VAL HG11 1 1
9 15454 1 1 14 VAL HG12 H 19.442 1.736 7.004 1.00 . A A . 14 VAL HG12 1 1
9 15455 1 1 14 VAL HG13 H 20.662 2.235 5.831 1.00 . A A . 14 VAL HG13 1 1
9 15456 1 1 14 VAL HG21 H 20.818 4.706 5.249 1.00 . A A . 14 VAL HG21 1 1
9 15457 1 1 14 VAL HG22 H 19.478 5.774 5.667 1.00 . A A . 14 VAL HG22 1 1
9 15458 1 1 14 VAL HG23 H 20.618 5.259 6.911 1.00 . A A . 14 VAL HG23 1 1
9 15459 1 1 14 VAL N N 17.436 4.522 4.785 1.00 . A A . 14 VAL N 1 1
9 15460 1 1 14 VAL O O 16.670 2.123 6.251 1.00 . A A . 14 VAL O 1 1
9 15461 1 1 15 LYS C C 18.180 -1.252 5.409 1.00 . A A . 15 LYS C 1 1
9 15462 1 1 15 LYS CA C 17.215 -0.209 4.856 1.00 . A A . 15 LYS CA 1 1
9 15463 1 1 15 LYS CB C 16.628 -0.695 3.529 1.00 . A A . 15 LYS CB 1 1
9 15464 1 1 15 LYS CD C 14.900 -2.225 4.519 1.00 . A A . 15 LYS CD 1 1
9 15465 1 1 15 LYS CE C 15.298 -2.812 5.865 1.00 . A A . 15 LYS CE 1 1
9 15466 1 1 15 LYS CG C 16.092 -2.115 3.585 1.00 . A A . 15 LYS CG 1 1
9 15467 1 1 15 LYS H H 18.595 1.151 4.004 1.00 . A A . 15 LYS H 1 1
9 15468 1 1 15 LYS HA H 16.412 -0.067 5.564 1.00 . A A . 15 LYS HA 1 1
9 15469 1 1 15 LYS HB2 H 15.819 -0.038 3.244 1.00 . A A . 15 LYS HB2 1 1
9 15470 1 1 15 LYS HB3 H 17.397 -0.652 2.772 1.00 . A A . 15 LYS HB3 1 1
9 15471 1 1 15 LYS HD2 H 14.485 -1.241 4.677 1.00 . A A . 15 LYS HD2 1 1
9 15472 1 1 15 LYS HD3 H 14.155 -2.863 4.065 1.00 . A A . 15 LYS HD3 1 1
9 15473 1 1 15 LYS HE2 H 16.180 -3.418 5.731 1.00 . A A . 15 LYS HE2 1 1
9 15474 1 1 15 LYS HE3 H 15.519 -2.001 6.545 1.00 . A A . 15 LYS HE3 1 1
9 15475 1 1 15 LYS HG2 H 15.787 -2.415 2.593 1.00 . A A . 15 LYS HG2 1 1
9 15476 1 1 15 LYS HG3 H 16.875 -2.771 3.936 1.00 . A A . 15 LYS HG3 1 1
9 15477 1 1 15 LYS HZ1 H 14.149 -4.553 5.936 1.00 . A A . 15 LYS HZ1 1 1
9 15478 1 1 15 LYS HZ2 H 13.303 -3.157 6.375 1.00 . A A . 15 LYS HZ2 1 1
9 15479 1 1 15 LYS HZ3 H 14.413 -3.846 7.450 1.00 . A A . 15 LYS HZ3 1 1
9 15480 1 1 15 LYS N N 17.883 1.074 4.674 1.00 . A A . 15 LYS N 1 1
9 15481 1 1 15 LYS NZ N 14.215 -3.650 6.447 1.00 . A A . 15 LYS NZ 1 1
9 15482 1 1 15 LYS O O 19.084 -1.709 4.709 1.00 . A A . 15 LYS O 1 1
9 15483 1 1 16 VAL C C 18.009 -3.767 7.878 1.00 . A A . 16 VAL C 1 1
9 15484 1 1 16 VAL CA C 18.835 -2.616 7.316 1.00 . A A . 16 VAL CA 1 1
9 15485 1 1 16 VAL CB C 19.662 -1.989 8.454 1.00 . A A . 16 VAL CB 1 1
9 15486 1 1 16 VAL CG1 C 20.506 -3.047 9.148 1.00 . A A . 16 VAL CG1 1 1
9 15487 1 1 16 VAL CG2 C 20.536 -0.864 7.920 1.00 . A A . 16 VAL CG2 1 1
9 15488 1 1 16 VAL H H 17.247 -1.225 7.177 1.00 . A A . 16 VAL H 1 1
9 15489 1 1 16 VAL HA H 19.518 -3.003 6.575 1.00 . A A . 16 VAL HA 1 1
9 15490 1 1 16 VAL HB H 18.979 -1.571 9.181 1.00 . A A . 16 VAL HB 1 1
9 15491 1 1 16 VAL HG11 H 21.067 -2.591 9.950 1.00 . A A . 16 VAL HG11 1 1
9 15492 1 1 16 VAL HG12 H 19.862 -3.816 9.549 1.00 . A A . 16 VAL HG12 1 1
9 15493 1 1 16 VAL HG13 H 21.190 -3.486 8.435 1.00 . A A . 16 VAL HG13 1 1
9 15494 1 1 16 VAL HG21 H 19.926 -0.169 7.362 1.00 . A A . 16 VAL HG21 1 1
9 15495 1 1 16 VAL HG22 H 21.005 -0.348 8.745 1.00 . A A . 16 VAL HG22 1 1
9 15496 1 1 16 VAL HG23 H 21.298 -1.275 7.273 1.00 . A A . 16 VAL HG23 1 1
9 15497 1 1 16 VAL N N 17.983 -1.625 6.670 1.00 . A A . 16 VAL N 1 1
9 15498 1 1 16 VAL O O 17.134 -3.566 8.721 1.00 . A A . 16 VAL O 1 1
9 15499 1 1 17 LEU C C 18.535 -7.333 8.064 1.00 . A A . 17 LEU C 1 1
9 15500 1 1 17 LEU CA C 17.577 -6.163 7.862 1.00 . A A . 17 LEU CA 1 1
9 15501 1 1 17 LEU CB C 16.491 -6.547 6.855 1.00 . A A . 17 LEU CB 1 1
9 15502 1 1 17 LEU CD1 C 16.511 -8.807 5.771 1.00 . A A . 17 LEU CD1 1 1
9 15503 1 1 17 LEU CD2 C 16.425 -6.745 4.356 1.00 . A A . 17 LEU CD2 1 1
9 15504 1 1 17 LEU CG C 16.956 -7.358 5.644 1.00 . A A . 17 LEU CG 1 1
9 15505 1 1 17 LEU H H 19.001 -5.075 6.736 1.00 . A A . 17 LEU H 1 1
9 15506 1 1 17 LEU HA H 17.112 -5.926 8.808 1.00 . A A . 17 LEU HA 1 1
9 15507 1 1 17 LEU HB2 H 15.746 -7.127 7.376 1.00 . A A . 17 LEU HB2 1 1
9 15508 1 1 17 LEU HB3 H 16.043 -5.633 6.490 1.00 . A A . 17 LEU HB3 1 1
9 15509 1 1 17 LEU HD11 H 17.344 -9.459 5.558 1.00 . A A . 17 LEU HD11 1 1
9 15510 1 1 17 LEU HD12 H 15.714 -9.001 5.068 1.00 . A A . 17 LEU HD12 1 1
9 15511 1 1 17 LEU HD13 H 16.157 -8.987 6.775 1.00 . A A . 17 LEU HD13 1 1
9 15512 1 1 17 LEU HD21 H 16.271 -5.686 4.499 1.00 . A A . 17 LEU HD21 1 1
9 15513 1 1 17 LEU HD22 H 15.487 -7.213 4.096 1.00 . A A . 17 LEU HD22 1 1
9 15514 1 1 17 LEU HD23 H 17.139 -6.902 3.562 1.00 . A A . 17 LEU HD23 1 1
9 15515 1 1 17 LEU HG H 18.036 -7.343 5.602 1.00 . A A . 17 LEU HG 1 1
9 15516 1 1 17 LEU N N 18.293 -4.976 7.406 1.00 . A A . 17 LEU N 1 1
9 15517 1 1 17 LEU O O 19.568 -7.423 7.401 1.00 . A A . 17 LEU O 1 1
9 15518 1 1 18 ASP C C 18.803 -10.478 8.218 1.00 . A A . 18 ASP C 1 1
9 15519 1 1 18 ASP CA C 19.010 -9.393 9.270 1.00 . A A . 18 ASP CA 1 1
9 15520 1 1 18 ASP CB C 18.686 -9.944 10.660 1.00 . A A . 18 ASP CB 1 1
9 15521 1 1 18 ASP CG C 19.323 -9.130 11.768 1.00 . A A . 18 ASP CG 1 1
9 15522 1 1 18 ASP H H 17.347 -8.099 9.479 1.00 . A A . 18 ASP H 1 1
9 15523 1 1 18 ASP HA H 20.042 -9.081 9.249 1.00 . A A . 18 ASP HA 1 1
9 15524 1 1 18 ASP HB2 H 17.615 -9.935 10.803 1.00 . A A . 18 ASP HB2 1 1
9 15525 1 1 18 ASP HB3 H 19.045 -10.960 10.730 1.00 . A A . 18 ASP HB3 1 1
9 15526 1 1 18 ASP N N 18.183 -8.226 8.982 1.00 . A A . 18 ASP N 1 1
9 15527 1 1 18 ASP O O 17.672 -10.873 7.933 1.00 . A A . 18 ASP O 1 1
9 15528 1 1 18 ASP OD1 O 19.479 -7.905 11.590 1.00 . A A . 18 ASP OD1 1 1
9 15529 1 1 18 ASP OD2 O 19.670 -9.720 12.813 1.00 . A A . 18 ASP OD2 1 1
9 15530 1 1 19 ALA C C 19.700 -13.375 7.256 1.00 . A A . 19 ALA C 1 1
9 15531 1 1 19 ALA CA C 19.842 -11.994 6.624 1.00 . A A . 19 ALA CA 1 1
9 15532 1 1 19 ALA CB C 21.079 -11.941 5.740 1.00 . A A . 19 ALA CB 1 1
9 15533 1 1 19 ALA H H 20.775 -10.600 7.913 1.00 . A A . 19 ALA H 1 1
9 15534 1 1 19 ALA HA H 18.977 -11.803 6.003 1.00 . A A . 19 ALA HA 1 1
9 15535 1 1 19 ALA HB1 H 21.355 -10.910 5.572 1.00 . A A . 19 ALA HB1 1 1
9 15536 1 1 19 ALA HB2 H 21.892 -12.457 6.228 1.00 . A A . 19 ALA HB2 1 1
9 15537 1 1 19 ALA HB3 H 20.866 -12.415 4.794 1.00 . A A . 19 ALA HB3 1 1
9 15538 1 1 19 ALA N N 19.902 -10.955 7.643 1.00 . A A . 19 ALA N 1 1
9 15539 1 1 19 ALA O O 19.645 -14.387 6.555 1.00 . A A . 19 ALA O 1 1
9 15540 1 1 20 VAL C C 18.040 -15.050 9.477 1.00 . A A . 20 VAL C 1 1
9 15541 1 1 20 VAL CA C 19.507 -14.668 9.309 1.00 . A A . 20 VAL CA 1 1
9 15542 1 1 20 VAL CB C 20.167 -14.587 10.698 1.00 . A A . 20 VAL CB 1 1
9 15543 1 1 20 VAL CG1 C 19.995 -15.900 11.448 1.00 . A A . 20 VAL CG1 1 1
9 15544 1 1 20 VAL CG2 C 21.639 -14.227 10.568 1.00 . A A . 20 VAL CG2 1 1
9 15545 1 1 20 VAL H H 19.690 -12.571 9.086 1.00 . A A . 20 VAL H 1 1
9 15546 1 1 20 VAL HA H 20.007 -15.438 8.740 1.00 . A A . 20 VAL HA 1 1
9 15547 1 1 20 VAL HB H 19.676 -13.809 11.263 1.00 . A A . 20 VAL HB 1 1
9 15548 1 1 20 VAL HG11 H 18.962 -16.013 11.743 1.00 . A A . 20 VAL HG11 1 1
9 15549 1 1 20 VAL HG12 H 20.279 -16.721 10.806 1.00 . A A . 20 VAL HG12 1 1
9 15550 1 1 20 VAL HG13 H 20.622 -15.896 12.328 1.00 . A A . 20 VAL HG13 1 1
9 15551 1 1 20 VAL HG21 H 22.242 -15.097 10.782 1.00 . A A . 20 VAL HG21 1 1
9 15552 1 1 20 VAL HG22 H 21.840 -13.890 9.561 1.00 . A A . 20 VAL HG22 1 1
9 15553 1 1 20 VAL HG23 H 21.880 -13.439 11.266 1.00 . A A . 20 VAL HG23 1 1
9 15554 1 1 20 VAL N N 19.642 -13.411 8.583 1.00 . A A . 20 VAL N 1 1
9 15555 1 1 20 VAL O O 17.685 -16.228 9.419 1.00 . A A . 20 VAL O 1 1
9 15556 1 1 21 ARG C C 14.963 -13.610 8.748 1.00 . A A . 21 ARG C 1 1
9 15557 1 1 21 ARG CA C 15.764 -14.279 9.860 1.00 . A A . 21 ARG CA 1 1
9 15558 1 1 21 ARG CB C 15.305 -13.753 11.222 1.00 . A A . 21 ARG CB 1 1
9 15559 1 1 21 ARG CD C 17.197 -12.894 12.637 1.00 . A A . 21 ARG CD 1 1
9 15560 1 1 21 ARG CG C 16.270 -14.067 12.353 1.00 . A A . 21 ARG CG 1 1
9 15561 1 1 21 ARG CZ C 17.614 -12.982 15.059 1.00 . A A . 21 ARG CZ 1 1
9 15562 1 1 21 ARG H H 17.537 -13.131 9.720 1.00 . A A . 21 ARG H 1 1
9 15563 1 1 21 ARG HA H 15.593 -15.344 9.820 1.00 . A A . 21 ARG HA 1 1
9 15564 1 1 21 ARG HB2 H 15.193 -12.680 11.161 1.00 . A A . 21 ARG HB2 1 1
9 15565 1 1 21 ARG HB3 H 14.350 -14.194 11.461 1.00 . A A . 21 ARG HB3 1 1
9 15566 1 1 21 ARG HD2 H 17.830 -12.737 11.777 1.00 . A A . 21 ARG HD2 1 1
9 15567 1 1 21 ARG HD3 H 16.597 -12.013 12.808 1.00 . A A . 21 ARG HD3 1 1
9 15568 1 1 21 ARG HE H 18.961 -13.416 13.653 1.00 . A A . 21 ARG HE 1 1
9 15569 1 1 21 ARG HG2 H 15.705 -14.288 13.246 1.00 . A A . 21 ARG HG2 1 1
9 15570 1 1 21 ARG HG3 H 16.864 -14.926 12.079 1.00 . A A . 21 ARG HG3 1 1
9 15571 1 1 21 ARG HH11 H 15.744 -12.421 14.538 1.00 . A A . 21 ARG HH11 1 1
9 15572 1 1 21 ARG HH12 H 16.052 -12.487 16.241 1.00 . A A . 21 ARG HH12 1 1
9 15573 1 1 21 ARG HH21 H 19.378 -13.506 15.894 1.00 . A A . 21 ARG HH21 1 1
9 15574 1 1 21 ARG HH22 H 18.120 -13.104 17.012 1.00 . A A . 21 ARG HH22 1 1
9 15575 1 1 21 ARG N N 17.193 -14.048 9.684 1.00 . A A . 21 ARG N 1 1
9 15576 1 1 21 ARG NE N 18.037 -13.132 13.808 1.00 . A A . 21 ARG NE 1 1
9 15577 1 1 21 ARG NH1 N 16.368 -12.598 15.298 1.00 . A A . 21 ARG NH1 1 1
9 15578 1 1 21 ARG NH2 N 18.438 -13.216 16.071 1.00 . A A . 21 ARG NH2 1 1
9 15579 1 1 21 ARG O O 13.859 -14.040 8.418 1.00 . A A . 21 ARG O 1 1
9 15580 1 1 22 GLY C C 14.038 -10.666 7.613 1.00 . A A . 22 GLY C 1 1
9 15581 1 1 22 GLY CA C 14.853 -11.840 7.104 1.00 . A A . 22 GLY CA 1 1
9 15582 1 1 22 GLY H H 16.410 -12.254 8.477 1.00 . A A . 22 GLY H 1 1
9 15583 1 1 22 GLY HA2 H 15.591 -11.475 6.406 1.00 . A A . 22 GLY HA2 1 1
9 15584 1 1 22 GLY HA3 H 14.193 -12.525 6.591 1.00 . A A . 22 GLY HA3 1 1
9 15585 1 1 22 GLY N N 15.528 -12.552 8.173 1.00 . A A . 22 GLY N 1 1
9 15586 1 1 22 GLY O O 13.298 -10.040 6.855 1.00 . A A . 22 GLY O 1 1
9 15587 1 1 23 SER C C 14.329 -8.033 9.650 1.00 . A A . 23 SER C 1 1
9 15588 1 1 23 SER CA C 13.441 -9.267 9.513 1.00 . A A . 23 SER CA 1 1
9 15589 1 1 23 SER CB C 12.908 -9.680 10.886 1.00 . A A . 23 SER CB 1 1
9 15590 1 1 23 SER H H 14.781 -10.905 9.454 1.00 . A A . 23 SER H 1 1
9 15591 1 1 23 SER HA H 12.608 -9.026 8.870 1.00 . A A . 23 SER HA 1 1
9 15592 1 1 23 SER HB2 H 13.160 -8.921 11.611 1.00 . A A . 23 SER HB2 1 1
9 15593 1 1 23 SER HB3 H 11.834 -9.787 10.835 1.00 . A A . 23 SER HB3 1 1
9 15594 1 1 23 SER HG H 12.776 -11.486 11.633 1.00 . A A . 23 SER HG 1 1
9 15595 1 1 23 SER N N 14.174 -10.369 8.902 1.00 . A A . 23 SER N 1 1
9 15596 1 1 23 SER O O 15.556 -8.110 9.584 1.00 . A A . 23 SER O 1 1
9 15597 1 1 23 SER OG O 13.471 -10.912 11.302 1.00 . A A . 23 SER OG 1 1
9 15598 1 1 24 PRO C C 15.171 -5.510 11.311 1.00 . A A . 24 PRO C 1 1
9 15599 1 1 24 PRO CA C 14.406 -5.595 9.994 1.00 . A A . 24 PRO CA 1 1
9 15600 1 1 24 PRO CB C 13.283 -4.554 9.960 1.00 . A A . 24 PRO CB 1 1
9 15601 1 1 24 PRO CD C 12.234 -6.702 9.931 1.00 . A A . 24 PRO CD 1 1
9 15602 1 1 24 PRO CG C 12.072 -5.290 10.421 1.00 . A A . 24 PRO CG 1 1
9 15603 1 1 24 PRO HA H 15.085 -5.421 9.173 1.00 . A A . 24 PRO HA 1 1
9 15604 1 1 24 PRO HB2 H 13.527 -3.737 10.623 1.00 . A A . 24 PRO HB2 1 1
9 15605 1 1 24 PRO HB3 H 13.161 -4.185 8.953 1.00 . A A . 24 PRO HB3 1 1
9 15606 1 1 24 PRO HD2 H 11.809 -7.398 10.641 1.00 . A A . 24 PRO HD2 1 1
9 15607 1 1 24 PRO HD3 H 11.774 -6.821 8.962 1.00 . A A . 24 PRO HD3 1 1
9 15608 1 1 24 PRO HG2 H 12.018 -5.270 11.498 1.00 . A A . 24 PRO HG2 1 1
9 15609 1 1 24 PRO HG3 H 11.187 -4.844 9.991 1.00 . A A . 24 PRO HG3 1 1
9 15610 1 1 24 PRO N N 13.694 -6.868 9.843 1.00 . A A . 24 PRO N 1 1
9 15611 1 1 24 PRO O O 14.795 -6.139 12.299 1.00 . A A . 24 PRO O 1 1
9 15612 1 1 25 ALA C C 16.697 -3.275 13.248 1.00 . A A . 25 ALA C 1 1
9 15613 1 1 25 ALA CA C 17.062 -4.559 12.511 1.00 . A A . 25 ALA CA 1 1
9 15614 1 1 25 ALA CB C 18.538 -4.560 12.148 1.00 . A A . 25 ALA CB 1 1
9 15615 1 1 25 ALA H H 16.494 -4.253 10.496 1.00 . A A . 25 ALA H 1 1
9 15616 1 1 25 ALA HA H 16.876 -5.402 13.164 1.00 . A A . 25 ALA HA 1 1
9 15617 1 1 25 ALA HB1 H 18.776 -5.469 11.613 1.00 . A A . 25 ALA HB1 1 1
9 15618 1 1 25 ALA HB2 H 18.755 -3.707 11.521 1.00 . A A . 25 ALA HB2 1 1
9 15619 1 1 25 ALA HB3 H 19.131 -4.506 13.048 1.00 . A A . 25 ALA HB3 1 1
9 15620 1 1 25 ALA N N 16.245 -4.728 11.316 1.00 . A A . 25 ALA N 1 1
9 15621 1 1 25 ALA O O 16.522 -2.223 12.632 1.00 . A A . 25 ALA O 1 1
9 15622 1 1 26 ILE C C 17.454 -1.701 16.155 1.00 . A A . 26 ILE C 1 1
9 15623 1 1 26 ILE CA C 16.239 -2.213 15.389 1.00 . A A . 26 ILE CA 1 1
9 15624 1 1 26 ILE CB C 15.118 -2.547 16.391 1.00 . A A . 26 ILE CB 1 1
9 15625 1 1 26 ILE CD1 C 13.284 -0.842 15.929 1.00 . A A . 26 ILE CD1 1 1
9 15626 1 1 26 ILE CG1 C 13.748 -2.273 15.766 1.00 . A A . 26 ILE CG1 1 1
9 15627 1 1 26 ILE CG2 C 15.294 -1.742 17.670 1.00 . A A . 26 ILE CG2 1 1
9 15628 1 1 26 ILE H H 16.733 -4.233 15.002 1.00 . A A . 26 ILE H 1 1
9 15629 1 1 26 ILE HA H 15.885 -1.432 14.732 1.00 . A A . 26 ILE HA 1 1
9 15630 1 1 26 ILE HB H 15.189 -3.595 16.641 1.00 . A A . 26 ILE HB 1 1
9 15631 1 1 26 ILE HD11 H 12.336 -0.713 15.430 1.00 . A A . 26 ILE HD11 1 1
9 15632 1 1 26 ILE HD12 H 13.174 -0.616 16.978 1.00 . A A . 26 ILE HD12 1 1
9 15633 1 1 26 ILE HD13 H 14.015 -0.176 15.491 1.00 . A A . 26 ILE HD13 1 1
9 15634 1 1 26 ILE HG12 H 13.791 -2.490 14.711 1.00 . A A . 26 ILE HG12 1 1
9 15635 1 1 26 ILE HG13 H 13.014 -2.916 16.233 1.00 . A A . 26 ILE HG13 1 1
9 15636 1 1 26 ILE HG21 H 14.400 -1.821 18.271 1.00 . A A . 26 ILE HG21 1 1
9 15637 1 1 26 ILE HG22 H 16.135 -2.127 18.225 1.00 . A A . 26 ILE HG22 1 1
9 15638 1 1 26 ILE HG23 H 15.469 -0.706 17.422 1.00 . A A . 26 ILE HG23 1 1
9 15639 1 1 26 ILE N N 16.582 -3.368 14.570 1.00 . A A . 26 ILE N 1 1
9 15640 1 1 26 ILE O O 18.261 -2.484 16.655 1.00 . A A . 26 ILE O 1 1
9 15641 1 1 27 ASN C C 20.020 -0.108 16.278 1.00 . A A . 27 ASN C 1 1
9 15642 1 1 27 ASN CA C 18.695 0.236 16.951 1.00 . A A . 27 ASN CA 1 1
9 15643 1 1 27 ASN CB C 18.717 -0.221 18.410 1.00 . A A . 27 ASN CB 1 1
9 15644 1 1 27 ASN CG C 17.383 -0.010 19.101 1.00 . A A . 27 ASN CG 1 1
9 15645 1 1 27 ASN H H 16.903 0.192 15.824 1.00 . A A . 27 ASN H 1 1
9 15646 1 1 27 ASN HA H 18.556 1.306 16.919 1.00 . A A . 27 ASN HA 1 1
9 15647 1 1 27 ASN HB2 H 18.958 -1.273 18.448 1.00 . A A . 27 ASN HB2 1 1
9 15648 1 1 27 ASN HB3 H 19.470 0.338 18.945 1.00 . A A . 27 ASN HB3 1 1
9 15649 1 1 27 ASN HD21 H 17.140 1.724 18.161 1.00 . A A . 27 ASN HD21 1 1
9 15650 1 1 27 ASN HD22 H 15.867 1.267 19.235 1.00 . A A . 27 ASN HD22 1 1
9 15651 1 1 27 ASN N N 17.578 -0.381 16.244 1.00 . A A . 27 ASN N 1 1
9 15652 1 1 27 ASN ND2 N 16.730 1.107 18.802 1.00 . A A . 27 ASN ND2 1 1
9 15653 1 1 27 ASN O O 20.910 -0.690 16.899 1.00 . A A . 27 ASN O 1 1
9 15654 1 1 27 ASN OD1 O 16.944 -0.844 19.895 1.00 . A A . 27 ASN OD1 1 1
9 15655 1 1 28 VAL C C 22.049 1.285 13.835 1.00 . A A . 28 VAL C 1 1
9 15656 1 1 28 VAL CA C 21.363 -0.012 14.250 1.00 . A A . 28 VAL CA 1 1
9 15657 1 1 28 VAL CB C 21.068 -0.850 12.992 1.00 . A A . 28 VAL CB 1 1
9 15658 1 1 28 VAL CG1 C 22.336 -1.054 12.177 1.00 . A A . 28 VAL CG1 1 1
9 15659 1 1 28 VAL CG2 C 20.452 -2.186 13.375 1.00 . A A . 28 VAL CG2 1 1
9 15660 1 1 28 VAL H H 19.401 0.717 14.566 1.00 . A A . 28 VAL H 1 1
9 15661 1 1 28 VAL HA H 22.032 -0.575 14.884 1.00 . A A . 28 VAL HA 1 1
9 15662 1 1 28 VAL HB H 20.358 -0.311 12.383 1.00 . A A . 28 VAL HB 1 1
9 15663 1 1 28 VAL HG11 H 22.163 -1.807 11.422 1.00 . A A . 28 VAL HG11 1 1
9 15664 1 1 28 VAL HG12 H 22.612 -0.123 11.701 1.00 . A A . 28 VAL HG12 1 1
9 15665 1 1 28 VAL HG13 H 23.135 -1.375 12.829 1.00 . A A . 28 VAL HG13 1 1
9 15666 1 1 28 VAL HG21 H 19.389 -2.063 13.518 1.00 . A A . 28 VAL HG21 1 1
9 15667 1 1 28 VAL HG22 H 20.627 -2.905 12.587 1.00 . A A . 28 VAL HG22 1 1
9 15668 1 1 28 VAL HG23 H 20.900 -2.542 14.290 1.00 . A A . 28 VAL HG23 1 1
9 15669 1 1 28 VAL N N 20.146 0.256 15.006 1.00 . A A . 28 VAL N 1 1
9 15670 1 1 28 VAL O O 21.542 2.024 12.992 1.00 . A A . 28 VAL O 1 1
9 15671 1 1 29 ALA C C 24.266 2.850 12.631 1.00 . A A . 29 ALA C 1 1
9 15672 1 1 29 ALA CA C 23.963 2.760 14.122 1.00 . A A . 29 ALA CA 1 1
9 15673 1 1 29 ALA CB C 25.252 2.795 14.928 1.00 . A A . 29 ALA CB 1 1
9 15674 1 1 29 ALA H H 23.558 0.925 15.095 1.00 . A A . 29 ALA H 1 1
9 15675 1 1 29 ALA HA H 23.364 3.612 14.410 1.00 . A A . 29 ALA HA 1 1
9 15676 1 1 29 ALA HB1 H 26.059 3.143 14.299 1.00 . A A . 29 ALA HB1 1 1
9 15677 1 1 29 ALA HB2 H 25.135 3.464 15.767 1.00 . A A . 29 ALA HB2 1 1
9 15678 1 1 29 ALA HB3 H 25.479 1.801 15.288 1.00 . A A . 29 ALA HB3 1 1
9 15679 1 1 29 ALA N N 23.205 1.553 14.431 1.00 . A A . 29 ALA N 1 1
9 15680 1 1 29 ALA O O 24.748 1.892 12.026 1.00 . A A . 29 ALA O 1 1
9 15681 1 1 30 VAL C C 24.792 5.612 10.364 1.00 . A A . 30 VAL C 1 1
9 15682 1 1 30 VAL CA C 24.221 4.221 10.620 1.00 . A A . 30 VAL CA 1 1
9 15683 1 1 30 VAL CB C 22.930 4.048 9.798 1.00 . A A . 30 VAL CB 1 1
9 15684 1 1 30 VAL CG1 C 23.210 4.245 8.315 1.00 . A A . 30 VAL CG1 1 1
9 15685 1 1 30 VAL CG2 C 22.314 2.681 10.055 1.00 . A A . 30 VAL CG2 1 1
9 15686 1 1 30 VAL H H 23.596 4.732 12.576 1.00 . A A . 30 VAL H 1 1
9 15687 1 1 30 VAL HA H 24.936 3.483 10.288 1.00 . A A . 30 VAL HA 1 1
9 15688 1 1 30 VAL HB H 22.224 4.802 10.111 1.00 . A A . 30 VAL HB 1 1
9 15689 1 1 30 VAL HG11 H 24.273 4.366 8.163 1.00 . A A . 30 VAL HG11 1 1
9 15690 1 1 30 VAL HG12 H 22.862 3.383 7.765 1.00 . A A . 30 VAL HG12 1 1
9 15691 1 1 30 VAL HG13 H 22.696 5.128 7.967 1.00 . A A . 30 VAL HG13 1 1
9 15692 1 1 30 VAL HG21 H 23.078 2.004 10.408 1.00 . A A . 30 VAL HG21 1 1
9 15693 1 1 30 VAL HG22 H 21.539 2.770 10.803 1.00 . A A . 30 VAL HG22 1 1
9 15694 1 1 30 VAL HG23 H 21.888 2.300 9.139 1.00 . A A . 30 VAL HG23 1 1
9 15695 1 1 30 VAL N N 23.979 4.006 12.041 1.00 . A A . 30 VAL N 1 1
9 15696 1 1 30 VAL O O 24.264 6.611 10.854 1.00 . A A . 30 VAL O 1 1
9 15697 1 1 31 HIS C C 26.665 7.103 7.759 1.00 . A A . 31 HIS C 1 1
9 15698 1 1 31 HIS CA C 26.514 6.939 9.268 1.00 . A A . 31 HIS CA 1 1
9 15699 1 1 31 HIS CB C 27.883 7.028 9.943 1.00 . A A . 31 HIS CB 1 1
9 15700 1 1 31 HIS CD2 C 27.889 7.234 12.528 1.00 . A A . 31 HIS CD2 1 1
9 15701 1 1 31 HIS CE1 C 27.885 5.099 13.020 1.00 . A A . 31 HIS CE1 1 1
9 15702 1 1 31 HIS CG C 27.885 6.548 11.361 1.00 . A A . 31 HIS CG 1 1
9 15703 1 1 31 HIS H H 26.245 4.839 9.230 1.00 . A A . 31 HIS H 1 1
9 15704 1 1 31 HIS HA H 25.885 7.733 9.643 1.00 . A A . 31 HIS HA 1 1
9 15705 1 1 31 HIS HB2 H 28.589 6.427 9.389 1.00 . A A . 31 HIS HB2 1 1
9 15706 1 1 31 HIS HB3 H 28.213 8.057 9.939 1.00 . A A . 31 HIS HB3 1 1
9 15707 1 1 31 HIS HD1 H 27.879 4.461 11.076 1.00 . A A . 31 HIS HD1 1 1
9 15708 1 1 31 HIS HD2 H 27.892 8.310 12.640 1.00 . A A . 31 HIS HD2 1 1
9 15709 1 1 31 HIS HE1 H 27.884 4.171 13.575 1.00 . A A . 31 HIS HE1 1 1
9 15710 1 1 31 HIS N N 25.872 5.670 9.591 1.00 . A A . 31 HIS N 1 1
9 15711 1 1 31 HIS ND1 N 27.883 5.213 11.704 1.00 . A A . 31 HIS ND1 1 1
9 15712 1 1 31 HIS NE2 N 27.890 6.310 13.544 1.00 . A A . 31 HIS NE2 1 1
9 15713 1 1 31 HIS O O 27.335 6.306 7.101 1.00 . A A . 31 HIS O 1 1
9 15714 1 1 32 VAL C C 27.127 9.492 5.474 1.00 . A A . 32 VAL C 1 1
9 15715 1 1 32 VAL CA C 26.101 8.409 5.784 1.00 . A A . 32 VAL CA 1 1
9 15716 1 1 32 VAL CB C 24.730 8.842 5.231 1.00 . A A . 32 VAL CB 1 1
9 15717 1 1 32 VAL CG1 C 24.742 8.838 3.710 1.00 . A A . 32 VAL CG1 1 1
9 15718 1 1 32 VAL CG2 C 23.630 7.937 5.766 1.00 . A A . 32 VAL CG2 1 1
9 15719 1 1 32 VAL H H 25.518 8.739 7.790 1.00 . A A . 32 VAL H 1 1
9 15720 1 1 32 VAL HA H 26.394 7.496 5.285 1.00 . A A . 32 VAL HA 1 1
9 15721 1 1 32 VAL HB H 24.533 9.850 5.565 1.00 . A A . 32 VAL HB 1 1
9 15722 1 1 32 VAL HG11 H 24.715 9.856 3.347 1.00 . A A . 32 VAL HG11 1 1
9 15723 1 1 32 VAL HG12 H 25.640 8.353 3.358 1.00 . A A . 32 VAL HG12 1 1
9 15724 1 1 32 VAL HG13 H 23.877 8.305 3.345 1.00 . A A . 32 VAL HG13 1 1
9 15725 1 1 32 VAL HG21 H 22.764 8.008 5.125 1.00 . A A . 32 VAL HG21 1 1
9 15726 1 1 32 VAL HG22 H 23.982 6.916 5.785 1.00 . A A . 32 VAL HG22 1 1
9 15727 1 1 32 VAL HG23 H 23.365 8.246 6.767 1.00 . A A . 32 VAL HG23 1 1
9 15728 1 1 32 VAL N N 26.036 8.140 7.216 1.00 . A A . 32 VAL N 1 1
9 15729 1 1 32 VAL O O 27.190 10.515 6.155 1.00 . A A . 32 VAL O 1 1
9 15730 1 1 33 PHE C C 28.910 10.465 2.534 1.00 . A A . 33 PHE C 1 1
9 15731 1 1 33 PHE CA C 28.955 10.217 4.039 1.00 . A A . 33 PHE CA 1 1
9 15732 1 1 33 PHE CB C 30.341 9.711 4.443 1.00 . A A . 33 PHE CB 1 1
9 15733 1 1 33 PHE CD1 C 30.047 8.999 6.831 1.00 . A A . 33 PHE CD1 1 1
9 15734 1 1 33 PHE CD2 C 31.480 10.847 6.369 1.00 . A A . 33 PHE CD2 1 1
9 15735 1 1 33 PHE CE1 C 30.310 9.130 8.182 1.00 . A A . 33 PHE CE1 1 1
9 15736 1 1 33 PHE CE2 C 31.746 10.983 7.718 1.00 . A A . 33 PHE CE2 1 1
9 15737 1 1 33 PHE CG C 30.629 9.855 5.910 1.00 . A A . 33 PHE CG 1 1
9 15738 1 1 33 PHE CZ C 31.161 10.122 8.625 1.00 . A A . 33 PHE CZ 1 1
9 15739 1 1 33 PHE H H 27.832 8.427 3.935 1.00 . A A . 33 PHE H 1 1
9 15740 1 1 33 PHE HA H 28.759 11.147 4.551 1.00 . A A . 33 PHE HA 1 1
9 15741 1 1 33 PHE HB2 H 30.422 8.665 4.192 1.00 . A A . 33 PHE HB2 1 1
9 15742 1 1 33 PHE HB3 H 31.092 10.266 3.900 1.00 . A A . 33 PHE HB3 1 1
9 15743 1 1 33 PHE HD1 H 29.382 8.221 6.485 1.00 . A A . 33 PHE HD1 1 1
9 15744 1 1 33 PHE HD2 H 31.939 11.522 5.659 1.00 . A A . 33 PHE HD2 1 1
9 15745 1 1 33 PHE HE1 H 29.850 8.454 8.889 1.00 . A A . 33 PHE HE1 1 1
9 15746 1 1 33 PHE HE2 H 32.413 11.761 8.062 1.00 . A A . 33 PHE HE2 1 1
9 15747 1 1 33 PHE HZ H 31.366 10.227 9.680 1.00 . A A . 33 PHE HZ 1 1
9 15748 1 1 33 PHE N N 27.931 9.261 4.441 1.00 . A A . 33 PHE N 1 1
9 15749 1 1 33 PHE O O 28.282 9.712 1.790 1.00 . A A . 33 PHE O 1 1
9 15750 1 1 34 ARG C C 31.052 12.061 0.201 1.00 . A A . 34 ARG C 1 1
9 15751 1 1 34 ARG CA C 29.615 11.873 0.678 1.00 . A A . 34 ARG CA 1 1
9 15752 1 1 34 ARG CB C 28.811 13.150 0.425 1.00 . A A . 34 ARG CB 1 1
9 15753 1 1 34 ARG CD C 29.683 14.642 -1.398 1.00 . A A . 34 ARG CD 1 1
9 15754 1 1 34 ARG CG C 28.713 13.526 -1.044 1.00 . A A . 34 ARG CG 1 1
9 15755 1 1 34 ARG CZ C 29.613 14.564 -3.855 1.00 . A A . 34 ARG CZ 1 1
9 15756 1 1 34 ARG H H 30.061 12.087 2.736 1.00 . A A . 34 ARG H 1 1
9 15757 1 1 34 ARG HA H 29.168 11.060 0.126 1.00 . A A . 34 ARG HA 1 1
9 15758 1 1 34 ARG HB2 H 27.809 13.011 0.806 1.00 . A A . 34 ARG HB2 1 1
9 15759 1 1 34 ARG HB3 H 29.279 13.965 0.954 1.00 . A A . 34 ARG HB3 1 1
9 15760 1 1 34 ARG HD2 H 29.603 15.421 -0.655 1.00 . A A . 34 ARG HD2 1 1
9 15761 1 1 34 ARG HD3 H 30.687 14.243 -1.394 1.00 . A A . 34 ARG HD3 1 1
9 15762 1 1 34 ARG HE H 29.046 16.122 -2.747 1.00 . A A . 34 ARG HE 1 1
9 15763 1 1 34 ARG HG2 H 28.945 12.659 -1.644 1.00 . A A . 34 ARG HG2 1 1
9 15764 1 1 34 ARG HG3 H 27.707 13.855 -1.255 1.00 . A A . 34 ARG HG3 1 1
9 15765 1 1 34 ARG HH11 H 30.308 12.885 -2.970 1.00 . A A . 34 ARG HH11 1 1
9 15766 1 1 34 ARG HH12 H 30.252 12.843 -4.702 1.00 . A A . 34 ARG HH12 1 1
9 15767 1 1 34 ARG HH21 H 28.969 16.079 -5.027 1.00 . A A . 34 ARG HH21 1 1
9 15768 1 1 34 ARG HH22 H 29.491 14.662 -5.870 1.00 . A A . 34 ARG HH22 1 1
9 15769 1 1 34 ARG N N 29.580 11.525 2.094 1.00 . A A . 34 ARG N 1 1
9 15770 1 1 34 ARG NE N 29.405 15.212 -2.714 1.00 . A A . 34 ARG NE 1 1
9 15771 1 1 34 ARG NH1 N 30.098 13.330 -3.841 1.00 . A A . 34 ARG NH1 1 1
9 15772 1 1 34 ARG NH2 N 29.334 15.149 -5.012 1.00 . A A . 34 ARG NH2 1 1
9 15773 1 1 34 ARG O O 31.936 12.418 0.980 1.00 . A A . 34 ARG O 1 1
9 15774 1 1 35 LYS C C 32.992 13.431 -1.793 1.00 . A A . 35 LYS C 1 1
9 15775 1 1 35 LYS CA C 32.608 11.960 -1.669 1.00 . A A . 35 LYS CA 1 1
9 15776 1 1 35 LYS CB C 32.657 11.291 -3.045 1.00 . A A . 35 LYS CB 1 1
9 15777 1 1 35 LYS CD C 35.146 11.505 -3.307 1.00 . A A . 35 LYS CD 1 1
9 15778 1 1 35 LYS CE C 35.461 10.017 -3.325 1.00 . A A . 35 LYS CE 1 1
9 15779 1 1 35 LYS CG C 33.789 11.793 -3.925 1.00 . A A . 35 LYS CG 1 1
9 15780 1 1 35 LYS H H 30.534 11.535 -1.658 1.00 . A A . 35 LYS H 1 1
9 15781 1 1 35 LYS HA H 33.312 11.469 -1.015 1.00 . A A . 35 LYS HA 1 1
9 15782 1 1 35 LYS HB2 H 32.779 10.226 -2.910 1.00 . A A . 35 LYS HB2 1 1
9 15783 1 1 35 LYS HB3 H 31.723 11.475 -3.555 1.00 . A A . 35 LYS HB3 1 1
9 15784 1 1 35 LYS HD2 H 35.906 12.028 -3.868 1.00 . A A . 35 LYS HD2 1 1
9 15785 1 1 35 LYS HD3 H 35.147 11.852 -2.284 1.00 . A A . 35 LYS HD3 1 1
9 15786 1 1 35 LYS HE2 H 35.921 9.749 -2.386 1.00 . A A . 35 LYS HE2 1 1
9 15787 1 1 35 LYS HE3 H 34.538 9.468 -3.444 1.00 . A A . 35 LYS HE3 1 1
9 15788 1 1 35 LYS HG2 H 33.730 11.303 -4.886 1.00 . A A . 35 LYS HG2 1 1
9 15789 1 1 35 LYS HG3 H 33.683 12.860 -4.057 1.00 . A A . 35 LYS HG3 1 1
9 15790 1 1 35 LYS HZ1 H 37.151 9.051 -4.082 1.00 . A A . 35 LYS HZ1 1 1
9 15791 1 1 35 LYS HZ2 H 36.802 10.518 -4.846 1.00 . A A . 35 LYS HZ2 1 1
9 15792 1 1 35 LYS HZ3 H 35.868 9.148 -5.180 1.00 . A A . 35 LYS HZ3 1 1
9 15793 1 1 35 LYS N N 31.279 11.817 -1.085 1.00 . A A . 35 LYS N 1 1
9 15794 1 1 35 LYS NZ N 36.385 9.658 -4.436 1.00 . A A . 35 LYS NZ 1 1
9 15795 1 1 35 LYS O O 32.454 14.154 -2.631 1.00 . A A . 35 LYS O 1 1
9 15796 1 1 36 ALA C C 35.236 15.529 -2.209 1.00 . A A . 36 ALA C 1 1
9 15797 1 1 36 ALA CA C 34.387 15.249 -0.975 1.00 . A A . 36 ALA CA 1 1
9 15798 1 1 36 ALA CB C 35.171 15.562 0.291 1.00 . A A . 36 ALA CB 1 1
9 15799 1 1 36 ALA H H 34.319 13.240 -0.310 1.00 . A A . 36 ALA H 1 1
9 15800 1 1 36 ALA HA H 33.516 15.888 -0.996 1.00 . A A . 36 ALA HA 1 1
9 15801 1 1 36 ALA HB1 H 34.941 16.565 0.617 1.00 . A A . 36 ALA HB1 1 1
9 15802 1 1 36 ALA HB2 H 34.900 14.860 1.066 1.00 . A A . 36 ALA HB2 1 1
9 15803 1 1 36 ALA HB3 H 36.229 15.482 0.087 1.00 . A A . 36 ALA HB3 1 1
9 15804 1 1 36 ALA N N 33.927 13.866 -0.956 1.00 . A A . 36 ALA N 1 1
9 15805 1 1 36 ALA O O 35.829 14.617 -2.786 1.00 . A A . 36 ALA O 1 1
9 15806 1 1 37 ALA C C 37.537 16.826 -3.609 1.00 . A A . 37 ALA C 1 1
9 15807 1 1 37 ALA CA C 36.067 17.193 -3.777 1.00 . A A . 37 ALA CA 1 1
9 15808 1 1 37 ALA CB C 35.919 18.688 -4.023 1.00 . A A . 37 ALA CB 1 1
9 15809 1 1 37 ALA H H 34.794 17.476 -2.110 1.00 . A A . 37 ALA H 1 1
9 15810 1 1 37 ALA HA H 35.672 16.671 -4.636 1.00 . A A . 37 ALA HA 1 1
9 15811 1 1 37 ALA HB1 H 36.567 19.229 -3.348 1.00 . A A . 37 ALA HB1 1 1
9 15812 1 1 37 ALA HB2 H 36.193 18.913 -5.043 1.00 . A A . 37 ALA HB2 1 1
9 15813 1 1 37 ALA HB3 H 34.895 18.981 -3.852 1.00 . A A . 37 ALA HB3 1 1
9 15814 1 1 37 ALA N N 35.289 16.794 -2.611 1.00 . A A . 37 ALA N 1 1
9 15815 1 1 37 ALA O O 38.276 16.718 -4.587 1.00 . A A . 37 ALA O 1 1
9 15816 1 1 38 ASP C C 39.503 14.764 -1.980 1.00 . A A . 38 ASP C 1 1
9 15817 1 1 38 ASP CA C 39.337 16.278 -2.065 1.00 . A A . 38 ASP CA 1 1
9 15818 1 1 38 ASP CB C 39.784 16.927 -0.753 1.00 . A A . 38 ASP CB 1 1
9 15819 1 1 38 ASP CG C 40.538 18.223 -0.975 1.00 . A A . 38 ASP CG 1 1
9 15820 1 1 38 ASP H H 37.318 16.736 -1.624 1.00 . A A . 38 ASP H 1 1
9 15821 1 1 38 ASP HA H 39.956 16.651 -2.868 1.00 . A A . 38 ASP HA 1 1
9 15822 1 1 38 ASP HB2 H 38.913 17.139 -0.149 1.00 . A A . 38 ASP HB2 1 1
9 15823 1 1 38 ASP HB3 H 40.427 16.242 -0.221 1.00 . A A . 38 ASP HB3 1 1
9 15824 1 1 38 ASP N N 37.955 16.635 -2.362 1.00 . A A . 38 ASP N 1 1
9 15825 1 1 38 ASP O O 40.494 14.267 -1.447 1.00 . A A . 38 ASP O 1 1
9 15826 1 1 38 ASP OD1 O 40.130 19.003 -1.861 1.00 . A A . 38 ASP OD1 1 1
9 15827 1 1 38 ASP OD2 O 41.538 18.457 -0.263 1.00 . A A . 38 ASP OD2 1 1
9 15828 1 1 39 ASP C C 38.497 12.050 -1.064 1.00 . A A . 39 ASP C 1 1
9 15829 1 1 39 ASP CA C 38.561 12.580 -2.493 1.00 . A A . 39 ASP CA 1 1
9 15830 1 1 39 ASP CB C 39.828 12.073 -3.181 1.00 . A A . 39 ASP CB 1 1
9 15831 1 1 39 ASP CG C 40.224 12.928 -4.370 1.00 . A A . 39 ASP CG 1 1
9 15832 1 1 39 ASP H H 37.760 14.493 -2.920 1.00 . A A . 39 ASP H 1 1
9 15833 1 1 39 ASP HA H 37.699 12.221 -3.035 1.00 . A A . 39 ASP HA 1 1
9 15834 1 1 39 ASP HB2 H 40.643 12.077 -2.471 1.00 . A A . 39 ASP HB2 1 1
9 15835 1 1 39 ASP HB3 H 39.663 11.063 -3.527 1.00 . A A . 39 ASP HB3 1 1
9 15836 1 1 39 ASP N N 38.525 14.038 -2.509 1.00 . A A . 39 ASP N 1 1
9 15837 1 1 39 ASP O O 39.134 11.051 -0.730 1.00 . A A . 39 ASP O 1 1
9 15838 1 1 39 ASP OD1 O 39.447 12.984 -5.345 1.00 . A A . 39 ASP OD1 1 1
9 15839 1 1 39 ASP OD2 O 41.310 13.543 -4.322 1.00 . A A . 39 ASP OD2 1 1
9 15840 1 1 40 THR C C 36.130 11.976 1.496 1.00 . A A . 40 THR C 1 1
9 15841 1 1 40 THR CA C 37.578 12.327 1.173 1.00 . A A . 40 THR CA 1 1
9 15842 1 1 40 THR CB C 38.050 13.439 2.129 1.00 . A A . 40 THR CB 1 1
9 15843 1 1 40 THR CG2 C 39.373 14.027 1.664 1.00 . A A . 40 THR CG2 1 1
9 15844 1 1 40 THR H H 37.241 13.516 -0.545 1.00 . A A . 40 THR H 1 1
9 15845 1 1 40 THR HA H 38.195 11.455 1.336 1.00 . A A . 40 THR HA 1 1
9 15846 1 1 40 THR HB H 38.188 13.012 3.113 1.00 . A A . 40 THR HB 1 1
9 15847 1 1 40 THR HG1 H 37.261 15.052 2.943 1.00 . A A . 40 THR HG1 1 1
9 15848 1 1 40 THR HG21 H 39.254 14.446 0.676 1.00 . A A . 40 THR HG21 1 1
9 15849 1 1 40 THR HG22 H 40.123 13.250 1.637 1.00 . A A . 40 THR HG22 1 1
9 15850 1 1 40 THR HG23 H 39.682 14.803 2.348 1.00 . A A . 40 THR HG23 1 1
9 15851 1 1 40 THR N N 37.723 12.728 -0.220 1.00 . A A . 40 THR N 1 1
9 15852 1 1 40 THR O O 35.259 12.037 0.628 1.00 . A A . 40 THR O 1 1
9 15853 1 1 40 THR OG1 O 37.062 14.474 2.203 1.00 . A A . 40 THR OG1 1 1
9 15854 1 1 41 TRP C C 33.928 12.354 4.042 1.00 . A A . 41 TRP C 1 1
9 15855 1 1 41 TRP CA C 34.536 11.249 3.185 1.00 . A A . 41 TRP CA 1 1
9 15856 1 1 41 TRP CB C 34.567 9.936 3.968 1.00 . A A . 41 TRP CB 1 1
9 15857 1 1 41 TRP CD1 C 35.259 8.685 1.841 1.00 . A A . 41 TRP CD1 1 1
9 15858 1 1 41 TRP CD2 C 34.336 7.386 3.414 1.00 . A A . 41 TRP CD2 1 1
9 15859 1 1 41 TRP CE2 C 34.668 6.583 2.305 1.00 . A A . 41 TRP CE2 1 1
9 15860 1 1 41 TRP CE3 C 33.742 6.785 4.527 1.00 . A A . 41 TRP CE3 1 1
9 15861 1 1 41 TRP CG C 34.723 8.727 3.096 1.00 . A A . 41 TRP CG 1 1
9 15862 1 1 41 TRP CH2 C 33.844 4.650 3.383 1.00 . A A . 41 TRP CH2 1 1
9 15863 1 1 41 TRP CZ2 C 34.425 5.212 2.280 1.00 . A A . 41 TRP CZ2 1 1
9 15864 1 1 41 TRP CZ3 C 33.502 5.425 4.501 1.00 . A A . 41 TRP CZ3 1 1
9 15865 1 1 41 TRP H H 36.616 11.581 3.394 1.00 . A A . 41 TRP H 1 1
9 15866 1 1 41 TRP HA H 33.926 11.118 2.303 1.00 . A A . 41 TRP HA 1 1
9 15867 1 1 41 TRP HB2 H 35.395 9.957 4.660 1.00 . A A . 41 TRP HB2 1 1
9 15868 1 1 41 TRP HB3 H 33.644 9.833 4.520 1.00 . A A . 41 TRP HB3 1 1
9 15869 1 1 41 TRP HD1 H 35.644 9.546 1.316 1.00 . A A . 41 TRP HD1 1 1
9 15870 1 1 41 TRP HE1 H 35.558 7.114 0.480 1.00 . A A . 41 TRP HE1 1 1
9 15871 1 1 41 TRP HE3 H 33.473 7.365 5.397 1.00 . A A . 41 TRP HE3 1 1
9 15872 1 1 41 TRP HH2 H 33.637 3.591 3.406 1.00 . A A . 41 TRP HH2 1 1
9 15873 1 1 41 TRP HZ2 H 34.683 4.602 1.427 1.00 . A A . 41 TRP HZ2 1 1
9 15874 1 1 41 TRP HZ3 H 33.044 4.942 5.352 1.00 . A A . 41 TRP HZ3 1 1
9 15875 1 1 41 TRP N N 35.880 11.610 2.748 1.00 . A A . 41 TRP N 1 1
9 15876 1 1 41 TRP NE1 N 35.229 7.400 1.358 1.00 . A A . 41 TRP NE1 1 1
9 15877 1 1 41 TRP O O 34.318 12.541 5.194 1.00 . A A . 41 TRP O 1 1
9 15878 1 1 42 GLU C C 31.046 13.672 4.881 1.00 . A A . 42 GLU C 1 1
9 15879 1 1 42 GLU CA C 32.312 14.167 4.187 1.00 . A A . 42 GLU CA 1 1
9 15880 1 1 42 GLU CB C 31.967 15.306 3.225 1.00 . A A . 42 GLU CB 1 1
9 15881 1 1 42 GLU CD C 33.452 17.277 3.762 1.00 . A A . 42 GLU CD 1 1
9 15882 1 1 42 GLU CG C 33.171 16.134 2.806 1.00 . A A . 42 GLU CG 1 1
9 15883 1 1 42 GLU H H 32.705 12.883 2.551 1.00 . A A . 42 GLU H 1 1
9 15884 1 1 42 GLU HA H 32.996 14.537 4.936 1.00 . A A . 42 GLU HA 1 1
9 15885 1 1 42 GLU HB2 H 31.518 14.886 2.336 1.00 . A A . 42 GLU HB2 1 1
9 15886 1 1 42 GLU HB3 H 31.254 15.961 3.702 1.00 . A A . 42 GLU HB3 1 1
9 15887 1 1 42 GLU HG2 H 34.038 15.493 2.771 1.00 . A A . 42 GLU HG2 1 1
9 15888 1 1 42 GLU HG3 H 32.987 16.543 1.824 1.00 . A A . 42 GLU HG3 1 1
9 15889 1 1 42 GLU N N 32.972 13.081 3.473 1.00 . A A . 42 GLU N 1 1
9 15890 1 1 42 GLU O O 30.385 12.737 4.427 1.00 . A A . 42 GLU O 1 1
9 15891 1 1 42 GLU OE1 O 32.778 18.322 3.651 1.00 . A A . 42 GLU OE1 1 1
9 15892 1 1 42 GLU OE2 O 34.348 17.126 4.620 1.00 . A A . 42 GLU OE2 1 1
9 15893 1 1 43 PRO C C 28.215 14.314 6.068 1.00 . A A . 43 PRO C 1 1
9 15894 1 1 43 PRO CA C 29.511 13.955 6.787 1.00 . A A . 43 PRO CA 1 1
9 15895 1 1 43 PRO CB C 29.661 14.786 8.064 1.00 . A A . 43 PRO CB 1 1
9 15896 1 1 43 PRO CD C 31.441 15.435 6.605 1.00 . A A . 43 PRO CD 1 1
9 15897 1 1 43 PRO CG C 30.502 15.948 7.663 1.00 . A A . 43 PRO CG 1 1
9 15898 1 1 43 PRO HA H 29.502 12.904 7.038 1.00 . A A . 43 PRO HA 1 1
9 15899 1 1 43 PRO HB2 H 28.687 15.102 8.408 1.00 . A A . 43 PRO HB2 1 1
9 15900 1 1 43 PRO HB3 H 30.145 14.194 8.827 1.00 . A A . 43 PRO HB3 1 1
9 15901 1 1 43 PRO HD2 H 31.637 16.202 5.871 1.00 . A A . 43 PRO HD2 1 1
9 15902 1 1 43 PRO HD3 H 32.362 15.093 7.052 1.00 . A A . 43 PRO HD3 1 1
9 15903 1 1 43 PRO HG2 H 29.878 16.732 7.262 1.00 . A A . 43 PRO HG2 1 1
9 15904 1 1 43 PRO HG3 H 31.059 16.309 8.514 1.00 . A A . 43 PRO HG3 1 1
9 15905 1 1 43 PRO N N 30.699 14.313 6.006 1.00 . A A . 43 PRO N 1 1
9 15906 1 1 43 PRO O O 27.938 15.487 5.817 1.00 . A A . 43 PRO O 1 1
9 15907 1 1 44 PHE C C 24.983 13.365 6.010 1.00 . A A . 44 PHE C 1 1
9 15908 1 1 44 PHE CA C 26.158 13.508 5.048 1.00 . A A . 44 PHE CA 1 1
9 15909 1 1 44 PHE CB C 26.011 12.512 3.894 1.00 . A A . 44 PHE CB 1 1
9 15910 1 1 44 PHE CD1 C 23.540 12.377 3.478 1.00 . A A . 44 PHE CD1 1 1
9 15911 1 1 44 PHE CD2 C 24.919 13.368 1.803 1.00 . A A . 44 PHE CD2 1 1
9 15912 1 1 44 PHE CE1 C 22.423 12.602 2.695 1.00 . A A . 44 PHE CE1 1 1
9 15913 1 1 44 PHE CE2 C 23.806 13.596 1.017 1.00 . A A . 44 PHE CE2 1 1
9 15914 1 1 44 PHE CG C 24.799 12.757 3.042 1.00 . A A . 44 PHE CG 1 1
9 15915 1 1 44 PHE CZ C 22.556 13.211 1.463 1.00 . A A . 44 PHE CZ 1 1
9 15916 1 1 44 PHE H H 27.701 12.385 5.966 1.00 . A A . 44 PHE H 1 1
9 15917 1 1 44 PHE HA H 26.161 14.510 4.648 1.00 . A A . 44 PHE HA 1 1
9 15918 1 1 44 PHE HB2 H 26.882 12.576 3.259 1.00 . A A . 44 PHE HB2 1 1
9 15919 1 1 44 PHE HB3 H 25.938 11.514 4.299 1.00 . A A . 44 PHE HB3 1 1
9 15920 1 1 44 PHE HD1 H 23.435 11.901 4.442 1.00 . A A . 44 PHE HD1 1 1
9 15921 1 1 44 PHE HD2 H 25.896 13.667 1.453 1.00 . A A . 44 PHE HD2 1 1
9 15922 1 1 44 PHE HE1 H 21.448 12.301 3.047 1.00 . A A . 44 PHE HE1 1 1
9 15923 1 1 44 PHE HE2 H 23.914 14.071 0.054 1.00 . A A . 44 PHE HE2 1 1
9 15924 1 1 44 PHE HZ H 21.685 13.388 0.851 1.00 . A A . 44 PHE HZ 1 1
9 15925 1 1 44 PHE N N 27.425 13.298 5.739 1.00 . A A . 44 PHE N 1 1
9 15926 1 1 44 PHE O O 24.013 14.120 5.939 1.00 . A A . 44 PHE O 1 1
9 15927 1 1 45 ALA C C 24.399 11.011 8.829 1.00 . A A . 45 ALA C 1 1
9 15928 1 1 45 ALA CA C 24.024 12.150 7.888 1.00 . A A . 45 ALA CA 1 1
9 15929 1 1 45 ALA CB C 22.710 11.844 7.185 1.00 . A A . 45 ALA CB 1 1
9 15930 1 1 45 ALA H H 25.875 11.823 6.917 1.00 . A A . 45 ALA H 1 1
9 15931 1 1 45 ALA HA H 23.893 13.053 8.467 1.00 . A A . 45 ALA HA 1 1
9 15932 1 1 45 ALA HB1 H 22.277 12.764 6.818 1.00 . A A . 45 ALA HB1 1 1
9 15933 1 1 45 ALA HB2 H 22.893 11.177 6.356 1.00 . A A . 45 ALA HB2 1 1
9 15934 1 1 45 ALA HB3 H 22.030 11.378 7.881 1.00 . A A . 45 ALA HB3 1 1
9 15935 1 1 45 ALA N N 25.078 12.391 6.910 1.00 . A A . 45 ALA N 1 1
9 15936 1 1 45 ALA O O 25.438 10.372 8.663 1.00 . A A . 45 ALA O 1 1
9 15937 1 1 46 SER C C 22.563 9.470 11.663 1.00 . A A . 46 SER C 1 1
9 15938 1 1 46 SER CA C 23.793 9.703 10.791 1.00 . A A . 46 SER CA 1 1
9 15939 1 1 46 SER CB C 24.996 10.054 11.668 1.00 . A A . 46 SER CB 1 1
9 15940 1 1 46 SER H H 22.737 11.307 9.899 1.00 . A A . 46 SER H 1 1
9 15941 1 1 46 SER HA H 24.009 8.796 10.244 1.00 . A A . 46 SER HA 1 1
9 15942 1 1 46 SER HB2 H 25.897 9.685 11.203 1.00 . A A . 46 SER HB2 1 1
9 15943 1 1 46 SER HB3 H 25.059 11.127 11.775 1.00 . A A . 46 SER HB3 1 1
9 15944 1 1 46 SER HG H 25.543 9.844 13.537 1.00 . A A . 46 SER HG 1 1
9 15945 1 1 46 SER N N 23.548 10.762 9.819 1.00 . A A . 46 SER N 1 1
9 15946 1 1 46 SER O O 21.826 10.403 11.977 1.00 . A A . 46 SER O 1 1
9 15947 1 1 46 SER OG O 24.876 9.473 12.955 1.00 . A A . 46 SER OG 1 1
9 15948 1 1 47 GLY C C 21.115 6.398 13.172 1.00 . A A . 47 GLY C 1 1
9 15949 1 1 47 GLY CA C 21.209 7.883 12.885 1.00 . A A . 47 GLY CA 1 1
9 15950 1 1 47 GLY H H 22.972 7.513 11.773 1.00 . A A . 47 GLY H 1 1
9 15951 1 1 47 GLY HA2 H 21.292 8.415 13.821 1.00 . A A . 47 GLY HA2 1 1
9 15952 1 1 47 GLY HA3 H 20.306 8.198 12.383 1.00 . A A . 47 GLY HA3 1 1
9 15953 1 1 47 GLY N N 22.350 8.217 12.053 1.00 . A A . 47 GLY N 1 1
9 15954 1 1 47 GLY O O 22.119 5.686 13.135 1.00 . A A . 47 GLY O 1 1
9 15955 1 1 48 LYS C C 18.464 3.990 13.003 1.00 . A A . 48 LYS C 1 1
9 15956 1 1 48 LYS CA C 19.684 4.516 13.753 1.00 . A A . 48 LYS CA 1 1
9 15957 1 1 48 LYS CB C 19.497 4.312 15.259 1.00 . A A . 48 LYS CB 1 1
9 15958 1 1 48 LYS CD C 20.534 3.722 17.469 1.00 . A A . 48 LYS CD 1 1
9 15959 1 1 48 LYS CE C 20.048 4.990 18.153 1.00 . A A . 48 LYS CE 1 1
9 15960 1 1 48 LYS CG C 20.779 3.946 15.986 1.00 . A A . 48 LYS CG 1 1
9 15961 1 1 48 LYS H H 19.145 6.544 13.473 1.00 . A A . 48 LYS H 1 1
9 15962 1 1 48 LYS HA H 20.555 3.968 13.430 1.00 . A A . 48 LYS HA 1 1
9 15963 1 1 48 LYS HB2 H 19.111 5.224 15.689 1.00 . A A . 48 LYS HB2 1 1
9 15964 1 1 48 LYS HB3 H 18.780 3.519 15.415 1.00 . A A . 48 LYS HB3 1 1
9 15965 1 1 48 LYS HD2 H 19.785 2.952 17.589 1.00 . A A . 48 LYS HD2 1 1
9 15966 1 1 48 LYS HD3 H 21.456 3.403 17.933 1.00 . A A . 48 LYS HD3 1 1
9 15967 1 1 48 LYS HE2 H 20.256 5.832 17.510 1.00 . A A . 48 LYS HE2 1 1
9 15968 1 1 48 LYS HE3 H 18.982 4.913 18.310 1.00 . A A . 48 LYS HE3 1 1
9 15969 1 1 48 LYS HG2 H 21.180 3.040 15.557 1.00 . A A . 48 LYS HG2 1 1
9 15970 1 1 48 LYS HG3 H 21.492 4.750 15.867 1.00 . A A . 48 LYS HG3 1 1
9 15971 1 1 48 LYS HZ1 H 21.703 5.504 19.318 1.00 . A A . 48 LYS HZ1 1 1
9 15972 1 1 48 LYS HZ2 H 20.715 4.323 20.016 1.00 . A A . 48 LYS HZ2 1 1
9 15973 1 1 48 LYS HZ3 H 20.220 5.940 20.005 1.00 . A A . 48 LYS HZ3 1 1
9 15974 1 1 48 LYS N N 19.906 5.927 13.459 1.00 . A A . 48 LYS N 1 1
9 15975 1 1 48 LYS NZ N 20.718 5.205 19.465 1.00 . A A . 48 LYS NZ 1 1
9 15976 1 1 48 LYS O O 17.416 4.634 12.970 1.00 . A A . 48 LYS O 1 1
9 15977 1 1 49 THR C C 16.310 1.947 12.546 1.00 . A A . 49 THR C 1 1
9 15978 1 1 49 THR CA C 17.519 2.200 11.652 1.00 . A A . 49 THR CA 1 1
9 15979 1 1 49 THR CB C 17.957 0.868 11.012 1.00 . A A . 49 THR CB 1 1
9 15980 1 1 49 THR CG2 C 19.236 1.049 10.208 1.00 . A A . 49 THR CG2 1 1
9 15981 1 1 49 THR H H 19.468 2.347 12.464 1.00 . A A . 49 THR H 1 1
9 15982 1 1 49 THR HA H 17.235 2.879 10.861 1.00 . A A . 49 THR HA 1 1
9 15983 1 1 49 THR HB H 17.175 0.532 10.347 1.00 . A A . 49 THR HB 1 1
9 15984 1 1 49 THR HG1 H 18.141 -0.994 11.635 1.00 . A A . 49 THR HG1 1 1
9 15985 1 1 49 THR HG21 H 19.988 0.363 10.570 1.00 . A A . 49 THR HG21 1 1
9 15986 1 1 49 THR HG22 H 19.589 2.063 10.318 1.00 . A A . 49 THR HG22 1 1
9 15987 1 1 49 THR HG23 H 19.036 0.848 9.167 1.00 . A A . 49 THR HG23 1 1
9 15988 1 1 49 THR N N 18.608 2.813 12.402 1.00 . A A . 49 THR N 1 1
9 15989 1 1 49 THR O O 16.384 2.102 13.764 1.00 . A A . 49 THR O 1 1
9 15990 1 1 49 THR OG1 O 18.162 -0.119 12.029 1.00 . A A . 49 THR OG1 1 1
9 15991 1 1 50 SER C C 13.429 -0.099 12.339 1.00 . A A . 50 SER C 1 1
9 15992 1 1 50 SER CA C 13.970 1.287 12.672 1.00 . A A . 50 SER CA 1 1
9 15993 1 1 50 SER CB C 12.915 2.349 12.357 1.00 . A A . 50 SER CB 1 1
9 15994 1 1 50 SER H H 15.201 1.453 10.957 1.00 . A A . 50 SER H 1 1
9 15995 1 1 50 SER HA H 14.204 1.326 13.726 1.00 . A A . 50 SER HA 1 1
9 15996 1 1 50 SER HB2 H 12.674 2.312 11.305 1.00 . A A . 50 SER HB2 1 1
9 15997 1 1 50 SER HB3 H 12.025 2.151 12.938 1.00 . A A . 50 SER HB3 1 1
9 15998 1 1 50 SER HG H 14.189 3.826 12.174 1.00 . A A . 50 SER HG 1 1
9 15999 1 1 50 SER N N 15.197 1.558 11.932 1.00 . A A . 50 SER N 1 1
9 16000 1 1 50 SER O O 13.956 -0.789 11.467 1.00 . A A . 50 SER O 1 1
9 16001 1 1 50 SER OG O 13.387 3.648 12.671 1.00 . A A . 50 SER OG 1 1
9 16002 1 1 51 GLU C C 11.063 -1.856 11.465 1.00 . A A . 51 GLU C 1 1
9 16003 1 1 51 GLU CA C 11.762 -1.805 12.821 1.00 . A A . 51 GLU CA 1 1
9 16004 1 1 51 GLU CB C 10.761 -2.118 13.936 1.00 . A A . 51 GLU CB 1 1
9 16005 1 1 51 GLU CD C 8.347 -1.400 14.131 1.00 . A A . 51 GLU CD 1 1
9 16006 1 1 51 GLU CG C 9.801 -0.978 14.229 1.00 . A A . 51 GLU CG 1 1
9 16007 1 1 51 GLU H H 11.999 0.095 13.724 1.00 . A A . 51 GLU H 1 1
9 16008 1 1 51 GLU HA H 12.546 -2.546 12.836 1.00 . A A . 51 GLU HA 1 1
9 16009 1 1 51 GLU HB2 H 10.183 -2.985 13.650 1.00 . A A . 51 GLU HB2 1 1
9 16010 1 1 51 GLU HB3 H 11.307 -2.343 14.840 1.00 . A A . 51 GLU HB3 1 1
9 16011 1 1 51 GLU HG2 H 9.987 -0.616 15.229 1.00 . A A . 51 GLU HG2 1 1
9 16012 1 1 51 GLU HG3 H 9.979 -0.183 13.520 1.00 . A A . 51 GLU HG3 1 1
9 16013 1 1 51 GLU N N 12.374 -0.500 13.041 1.00 . A A . 51 GLU N 1 1
9 16014 1 1 51 GLU O O 10.608 -2.913 11.029 1.00 . A A . 51 GLU O 1 1
9 16015 1 1 51 GLU OE1 O 7.989 -2.068 13.138 1.00 . A A . 51 GLU OE1 1 1
9 16016 1 1 51 GLU OE2 O 7.569 -1.061 15.046 1.00 . A A . 51 GLU OE2 1 1
9 16017 1 1 52 SER C C 11.370 -0.561 8.383 1.00 . A A . 52 SER C 1 1
9 16018 1 1 52 SER CA C 10.334 -0.617 9.501 1.00 . A A . 52 SER CA 1 1
9 16019 1 1 52 SER CB C 9.432 0.617 9.438 1.00 . A A . 52 SER CB 1 1
9 16020 1 1 52 SER H H 11.363 0.104 11.205 1.00 . A A . 52 SER H 1 1
9 16021 1 1 52 SER HA H 9.729 -1.502 9.370 1.00 . A A . 52 SER HA 1 1
9 16022 1 1 52 SER HB2 H 8.617 0.500 10.136 1.00 . A A . 52 SER HB2 1 1
9 16023 1 1 52 SER HB3 H 10.007 1.493 9.700 1.00 . A A . 52 SER HB3 1 1
9 16024 1 1 52 SER HG H 7.986 0.491 8.122 1.00 . A A . 52 SER HG 1 1
9 16025 1 1 52 SER N N 10.982 -0.706 10.805 1.00 . A A . 52 SER N 1 1
9 16026 1 1 52 SER O O 11.027 -0.438 7.208 1.00 . A A . 52 SER O 1 1
9 16027 1 1 52 SER OG O 8.898 0.793 8.138 1.00 . A A . 52 SER OG 1 1
9 16028 1 1 53 GLY C C 13.877 0.764 7.160 1.00 . A A . 53 GLY C 1 1
9 16029 1 1 53 GLY CA C 13.710 -0.610 7.777 1.00 . A A . 53 GLY CA 1 1
9 16030 1 1 53 GLY H H 12.858 -0.750 9.710 1.00 . A A . 53 GLY H 1 1
9 16031 1 1 53 GLY HA2 H 14.636 -0.892 8.256 1.00 . A A . 53 GLY HA2 1 1
9 16032 1 1 53 GLY HA3 H 13.492 -1.319 6.992 1.00 . A A . 53 GLY HA3 1 1
9 16033 1 1 53 GLY N N 12.643 -0.652 8.759 1.00 . A A . 53 GLY N 1 1
9 16034 1 1 53 GLY O O 14.384 0.895 6.046 1.00 . A A . 53 GLY O 1 1
9 16035 1 1 54 GLU C C 14.168 4.071 8.459 1.00 . A A . 54 GLU C 1 1
9 16036 1 1 54 GLU CA C 13.549 3.164 7.399 1.00 . A A . 54 GLU CA 1 1
9 16037 1 1 54 GLU CB C 12.168 3.693 7.004 1.00 . A A . 54 GLU CB 1 1
9 16038 1 1 54 GLU CD C 9.722 3.649 7.632 1.00 . A A . 54 GLU CD 1 1
9 16039 1 1 54 GLU CG C 11.153 3.649 8.134 1.00 . A A . 54 GLU CG 1 1
9 16040 1 1 54 GLU H H 13.051 1.625 8.766 1.00 . A A . 54 GLU H 1 1
9 16041 1 1 54 GLU HA H 14.186 3.162 6.529 1.00 . A A . 54 GLU HA 1 1
9 16042 1 1 54 GLU HB2 H 12.269 4.717 6.676 1.00 . A A . 54 GLU HB2 1 1
9 16043 1 1 54 GLU HB3 H 11.790 3.098 6.185 1.00 . A A . 54 GLU HB3 1 1
9 16044 1 1 54 GLU HG2 H 11.315 2.751 8.712 1.00 . A A . 54 GLU HG2 1 1
9 16045 1 1 54 GLU HG3 H 11.298 4.513 8.765 1.00 . A A . 54 GLU HG3 1 1
9 16046 1 1 54 GLU N N 13.446 1.793 7.885 1.00 . A A . 54 GLU N 1 1
9 16047 1 1 54 GLU O O 14.017 3.836 9.659 1.00 . A A . 54 GLU O 1 1
9 16048 1 1 54 GLU OE1 O 9.525 3.641 6.399 1.00 . A A . 54 GLU OE1 1 1
9 16049 1 1 54 GLU OE2 O 8.799 3.657 8.473 1.00 . A A . 54 GLU OE2 1 1
9 16050 1 1 55 LEU C C 15.102 7.484 8.590 1.00 . A A . 55 LEU C 1 1
9 16051 1 1 55 LEU CA C 15.510 6.050 8.915 1.00 . A A . 55 LEU CA 1 1
9 16052 1 1 55 LEU CB C 17.031 5.910 8.834 1.00 . A A . 55 LEU CB 1 1
9 16053 1 1 55 LEU CD1 C 19.162 5.135 9.901 1.00 . A A . 55 LEU CD1 1 1
9 16054 1 1 55 LEU CD2 C 17.785 6.906 11.007 1.00 . A A . 55 LEU CD2 1 1
9 16055 1 1 55 LEU CG C 17.752 5.645 10.155 1.00 . A A . 55 LEU CG 1 1
9 16056 1 1 55 LEU H H 14.952 5.242 7.041 1.00 . A A . 55 LEU H 1 1
9 16057 1 1 55 LEU HA H 15.187 5.816 9.918 1.00 . A A . 55 LEU HA 1 1
9 16058 1 1 55 LEU HB2 H 17.252 5.092 8.166 1.00 . A A . 55 LEU HB2 1 1
9 16059 1 1 55 LEU HB3 H 17.425 6.827 8.418 1.00 . A A . 55 LEU HB3 1 1
9 16060 1 1 55 LEU HD11 H 19.429 4.421 10.665 1.00 . A A . 55 LEU HD11 1 1
9 16061 1 1 55 LEU HD12 H 19.855 5.963 9.925 1.00 . A A . 55 LEU HD12 1 1
9 16062 1 1 55 LEU HD13 H 19.203 4.659 8.932 1.00 . A A . 55 LEU HD13 1 1
9 16063 1 1 55 LEU HD21 H 18.810 7.209 11.161 1.00 . A A . 55 LEU HD21 1 1
9 16064 1 1 55 LEU HD22 H 17.321 6.707 11.963 1.00 . A A . 55 LEU HD22 1 1
9 16065 1 1 55 LEU HD23 H 17.249 7.695 10.502 1.00 . A A . 55 LEU HD23 1 1
9 16066 1 1 55 LEU HG H 17.215 4.883 10.704 1.00 . A A . 55 LEU HG 1 1
9 16067 1 1 55 LEU N N 14.866 5.108 8.007 1.00 . A A . 55 LEU N 1 1
9 16068 1 1 55 LEU O O 15.462 8.021 7.542 1.00 . A A . 55 LEU O 1 1
9 16069 1 1 56 HIS C C 14.827 10.455 10.009 1.00 . A A . 56 HIS C 1 1
9 16070 1 1 56 HIS CA C 13.894 9.472 9.308 1.00 . A A . 56 HIS CA 1 1
9 16071 1 1 56 HIS CB C 12.470 9.637 9.838 1.00 . A A . 56 HIS CB 1 1
9 16072 1 1 56 HIS CD2 C 12.387 9.849 12.422 1.00 . A A . 56 HIS CD2 1 1
9 16073 1 1 56 HIS CE1 C 11.914 7.762 12.899 1.00 . A A . 56 HIS CE1 1 1
9 16074 1 1 56 HIS CG C 12.300 9.174 11.252 1.00 . A A . 56 HIS CG 1 1
9 16075 1 1 56 HIS H H 14.095 7.619 10.312 1.00 . A A . 56 HIS H 1 1
9 16076 1 1 56 HIS HA H 13.902 9.682 8.249 1.00 . A A . 56 HIS HA 1 1
9 16077 1 1 56 HIS HB2 H 12.197 10.681 9.797 1.00 . A A . 56 HIS HB2 1 1
9 16078 1 1 56 HIS HB3 H 11.793 9.068 9.217 1.00 . A A . 56 HIS HB3 1 1
9 16079 1 1 56 HIS HD1 H 11.876 7.132 10.953 1.00 . A A . 56 HIS HD1 1 1
9 16080 1 1 56 HIS HD2 H 12.607 10.900 12.541 1.00 . A A . 56 HIS HD2 1 1
9 16081 1 1 56 HIS HE1 H 11.692 6.858 13.446 1.00 . A A . 56 HIS HE1 1 1
9 16082 1 1 56 HIS N N 14.350 8.099 9.497 1.00 . A A . 56 HIS N 1 1
9 16083 1 1 56 HIS ND1 N 12.003 7.869 11.586 1.00 . A A . 56 HIS ND1 1 1
9 16084 1 1 56 HIS NE2 N 12.144 8.949 13.430 1.00 . A A . 56 HIS NE2 1 1
9 16085 1 1 56 HIS O O 14.968 10.430 11.231 1.00 . A A . 56 HIS O 1 1
9 16086 1 1 57 GLY C C 17.682 12.383 9.021 1.00 . A A . 57 GLY C 1 1
9 16087 1 1 57 GLY CA C 16.378 12.298 9.787 1.00 . A A . 57 GLY CA 1 1
9 16088 1 1 57 GLY H H 15.315 11.294 8.257 1.00 . A A . 57 GLY H 1 1
9 16089 1 1 57 GLY HA2 H 15.901 13.268 9.777 1.00 . A A . 57 GLY HA2 1 1
9 16090 1 1 57 GLY HA3 H 16.593 12.026 10.811 1.00 . A A . 57 GLY HA3 1 1
9 16091 1 1 57 GLY N N 15.465 11.320 9.225 1.00 . A A . 57 GLY N 1 1
9 16092 1 1 57 GLY O O 18.459 13.322 9.203 1.00 . A A . 57 GLY O 1 1
9 16093 1 1 58 LEU C C 18.948 12.083 6.033 1.00 . A A . 58 LEU C 1 1
9 16094 1 1 58 LEU CA C 19.148 11.366 7.364 1.00 . A A . 58 LEU CA 1 1
9 16095 1 1 58 LEU CB C 19.579 9.920 7.117 1.00 . A A . 58 LEU CB 1 1
9 16096 1 1 58 LEU CD1 C 20.220 7.661 7.997 1.00 . A A . 58 LEU CD1 1 1
9 16097 1 1 58 LEU CD2 C 20.373 9.668 9.482 1.00 . A A . 58 LEU CD2 1 1
9 16098 1 1 58 LEU CG C 19.606 9.008 8.345 1.00 . A A . 58 LEU CG 1 1
9 16099 1 1 58 LEU H H 17.269 10.680 8.059 1.00 . A A . 58 LEU H 1 1
9 16100 1 1 58 LEU HA H 19.920 11.874 7.921 1.00 . A A . 58 LEU HA 1 1
9 16101 1 1 58 LEU HB2 H 18.895 9.488 6.402 1.00 . A A . 58 LEU HB2 1 1
9 16102 1 1 58 LEU HB3 H 20.574 9.939 6.697 1.00 . A A . 58 LEU HB3 1 1
9 16103 1 1 58 LEU HD11 H 19.453 6.902 8.010 1.00 . A A . 58 LEU HD11 1 1
9 16104 1 1 58 LEU HD12 H 20.983 7.416 8.721 1.00 . A A . 58 LEU HD12 1 1
9 16105 1 1 58 LEU HD13 H 20.661 7.711 7.012 1.00 . A A . 58 LEU HD13 1 1
9 16106 1 1 58 LEU HD21 H 20.489 8.965 10.294 1.00 . A A . 58 LEU HD21 1 1
9 16107 1 1 58 LEU HD22 H 19.827 10.533 9.830 1.00 . A A . 58 LEU HD22 1 1
9 16108 1 1 58 LEU HD23 H 21.346 9.975 9.129 1.00 . A A . 58 LEU HD23 1 1
9 16109 1 1 58 LEU HG H 18.592 8.836 8.680 1.00 . A A . 58 LEU HG 1 1
9 16110 1 1 58 LEU N N 17.926 11.400 8.161 1.00 . A A . 58 LEU N 1 1
9 16111 1 1 58 LEU O O 19.786 11.992 5.134 1.00 . A A . 58 LEU O 1 1
9 16112 1 1 59 THR C C 17.765 15.029 4.875 1.00 . A A . 59 THR C 1 1
9 16113 1 1 59 THR CA C 17.526 13.535 4.692 1.00 . A A . 59 THR CA 1 1
9 16114 1 1 59 THR CB C 16.067 13.310 4.255 1.00 . A A . 59 THR CB 1 1
9 16115 1 1 59 THR CG2 C 15.804 11.835 3.987 1.00 . A A . 59 THR CG2 1 1
9 16116 1 1 59 THR H H 17.207 12.835 6.664 1.00 . A A . 59 THR H 1 1
9 16117 1 1 59 THR HA H 18.176 13.169 3.910 1.00 . A A . 59 THR HA 1 1
9 16118 1 1 59 THR HB H 15.891 13.862 3.343 1.00 . A A . 59 THR HB 1 1
9 16119 1 1 59 THR HG1 H 14.564 14.419 4.886 1.00 . A A . 59 THR HG1 1 1
9 16120 1 1 59 THR HG21 H 16.648 11.252 4.326 1.00 . A A . 59 THR HG21 1 1
9 16121 1 1 59 THR HG22 H 15.662 11.682 2.928 1.00 . A A . 59 THR HG22 1 1
9 16122 1 1 59 THR HG23 H 14.917 11.526 4.518 1.00 . A A . 59 THR HG23 1 1
9 16123 1 1 59 THR N N 17.835 12.800 5.913 1.00 . A A . 59 THR N 1 1
9 16124 1 1 59 THR O O 17.204 15.654 5.775 1.00 . A A . 59 THR O 1 1
9 16125 1 1 59 THR OG1 O 15.173 13.782 5.268 1.00 . A A . 59 THR OG1 1 1
9 16126 1 1 60 THR C C 19.275 17.571 2.703 1.00 . A A . 60 THR C 1 1
9 16127 1 1 60 THR CA C 18.915 17.022 4.080 1.00 . A A . 60 THR CA 1 1
9 16128 1 1 60 THR CB C 20.079 17.296 5.050 1.00 . A A . 60 THR CB 1 1
9 16129 1 1 60 THR CG2 C 19.660 17.030 6.488 1.00 . A A . 60 THR CG2 1 1
9 16130 1 1 60 THR H H 19.018 15.050 3.317 1.00 . A A . 60 THR H 1 1
9 16131 1 1 60 THR HA H 18.040 17.539 4.445 1.00 . A A . 60 THR HA 1 1
9 16132 1 1 60 THR HB H 20.366 18.335 4.959 1.00 . A A . 60 THR HB 1 1
9 16133 1 1 60 THR HG1 H 20.889 15.656 4.311 1.00 . A A . 60 THR HG1 1 1
9 16134 1 1 60 THR HG21 H 20.392 17.451 7.160 1.00 . A A . 60 THR HG21 1 1
9 16135 1 1 60 THR HG22 H 19.590 15.966 6.651 1.00 . A A . 60 THR HG22 1 1
9 16136 1 1 60 THR HG23 H 18.699 17.487 6.672 1.00 . A A . 60 THR HG23 1 1
9 16137 1 1 60 THR N N 18.602 15.600 4.013 1.00 . A A . 60 THR N 1 1
9 16138 1 1 60 THR O O 19.262 16.842 1.713 1.00 . A A . 60 THR O 1 1
9 16139 1 1 60 THR OG1 O 21.201 16.471 4.715 1.00 . A A . 60 THR OG1 1 1
9 16140 1 1 61 GLU C C 21.262 18.930 0.845 1.00 . A A . 61 GLU C 1 1
9 16141 1 1 61 GLU CA C 19.959 19.505 1.395 1.00 . A A . 61 GLU CA 1 1
9 16142 1 1 61 GLU CB C 20.100 21.016 1.593 1.00 . A A . 61 GLU CB 1 1
9 16143 1 1 61 GLU CD C 21.402 22.883 2.689 1.00 . A A . 61 GLU CD 1 1
9 16144 1 1 61 GLU CG C 21.096 21.397 2.675 1.00 . A A . 61 GLU CG 1 1
9 16145 1 1 61 GLU H H 19.587 19.389 3.475 1.00 . A A . 61 GLU H 1 1
9 16146 1 1 61 GLU HA H 19.169 19.317 0.685 1.00 . A A . 61 GLU HA 1 1
9 16147 1 1 61 GLU HB2 H 20.420 21.461 0.663 1.00 . A A . 61 GLU HB2 1 1
9 16148 1 1 61 GLU HB3 H 19.136 21.422 1.863 1.00 . A A . 61 GLU HB3 1 1
9 16149 1 1 61 GLU HG2 H 20.690 21.121 3.635 1.00 . A A . 61 GLU HG2 1 1
9 16150 1 1 61 GLU HG3 H 22.017 20.857 2.506 1.00 . A A . 61 GLU HG3 1 1
9 16151 1 1 61 GLU N N 19.596 18.860 2.651 1.00 . A A . 61 GLU N 1 1
9 16152 1 1 61 GLU O O 21.583 19.107 -0.329 1.00 . A A . 61 GLU O 1 1
9 16153 1 1 61 GLU OE1 O 21.698 23.438 1.611 1.00 . A A . 61 GLU OE1 1 1
9 16154 1 1 61 GLU OE2 O 21.344 23.490 3.778 1.00 . A A . 61 GLU OE2 1 1
9 16155 1 1 62 GLU C C 23.068 16.633 0.178 1.00 . A A . 62 GLU C 1 1
9 16156 1 1 62 GLU CA C 23.275 17.642 1.305 1.00 . A A . 62 GLU CA 1 1
9 16157 1 1 62 GLU CB C 23.941 16.960 2.501 1.00 . A A . 62 GLU CB 1 1
9 16158 1 1 62 GLU CD C 25.900 17.012 4.096 1.00 . A A . 62 GLU CD 1 1
9 16159 1 1 62 GLU CG C 24.995 17.816 3.181 1.00 . A A . 62 GLU CG 1 1
9 16160 1 1 62 GLU H H 21.697 18.135 2.627 1.00 . A A . 62 GLU H 1 1
9 16161 1 1 62 GLU HA H 23.919 18.433 0.949 1.00 . A A . 62 GLU HA 1 1
9 16162 1 1 62 GLU HB2 H 23.182 16.713 3.228 1.00 . A A . 62 GLU HB2 1 1
9 16163 1 1 62 GLU HB3 H 24.412 16.047 2.163 1.00 . A A . 62 GLU HB3 1 1
9 16164 1 1 62 GLU HG2 H 25.603 18.287 2.423 1.00 . A A . 62 GLU HG2 1 1
9 16165 1 1 62 GLU HG3 H 24.499 18.576 3.767 1.00 . A A . 62 GLU HG3 1 1
9 16166 1 1 62 GLU N N 22.007 18.242 1.704 1.00 . A A . 62 GLU N 1 1
9 16167 1 1 62 GLU O O 24.009 16.285 -0.536 1.00 . A A . 62 GLU O 1 1
9 16168 1 1 62 GLU OE1 O 26.937 16.513 3.613 1.00 . A A . 62 GLU OE1 1 1
9 16169 1 1 62 GLU OE2 O 25.569 16.883 5.292 1.00 . A A . 62 GLU OE2 1 1
9 16170 1 1 63 GLU C C 21.658 15.812 -2.398 1.00 . A A . 63 GLU C 1 1
9 16171 1 1 63 GLU CA C 21.504 15.198 -1.010 1.00 . A A . 63 GLU CA 1 1
9 16172 1 1 63 GLU CB C 20.075 14.683 -0.824 1.00 . A A . 63 GLU CB 1 1
9 16173 1 1 63 GLU CD C 17.614 15.252 -0.768 1.00 . A A . 63 GLU CD 1 1
9 16174 1 1 63 GLU CG C 19.010 15.722 -1.133 1.00 . A A . 63 GLU CG 1 1
9 16175 1 1 63 GLU H H 21.126 16.483 0.629 1.00 . A A . 63 GLU H 1 1
9 16176 1 1 63 GLU HA H 22.190 14.368 -0.918 1.00 . A A . 63 GLU HA 1 1
9 16177 1 1 63 GLU HB2 H 19.922 13.835 -1.476 1.00 . A A . 63 GLU HB2 1 1
9 16178 1 1 63 GLU HB3 H 19.951 14.365 0.200 1.00 . A A . 63 GLU HB3 1 1
9 16179 1 1 63 GLU HG2 H 19.227 16.619 -0.574 1.00 . A A . 63 GLU HG2 1 1
9 16180 1 1 63 GLU HG3 H 19.035 15.941 -2.190 1.00 . A A . 63 GLU HG3 1 1
9 16181 1 1 63 GLU N N 21.833 16.168 0.028 1.00 . A A . 63 GLU N 1 1
9 16182 1 1 63 GLU O O 21.692 15.102 -3.403 1.00 . A A . 63 GLU O 1 1
9 16183 1 1 63 GLU OE1 O 17.457 14.642 0.310 1.00 . A A . 63 GLU OE1 1 1
9 16184 1 1 63 GLU OE2 O 16.680 15.493 -1.560 1.00 . A A . 63 GLU OE2 1 1
9 16185 1 1 64 PHE C C 23.342 17.775 -4.208 1.00 . A A . 64 PHE C 1 1
9 16186 1 1 64 PHE CA C 21.902 17.848 -3.709 1.00 . A A . 64 PHE CA 1 1
9 16187 1 1 64 PHE CB C 21.479 19.310 -3.549 1.00 . A A . 64 PHE CB 1 1
9 16188 1 1 64 PHE CD1 C 19.272 19.146 -4.732 1.00 . A A . 64 PHE CD1 1 1
9 16189 1 1 64 PHE CD2 C 19.313 20.072 -2.535 1.00 . A A . 64 PHE CD2 1 1
9 16190 1 1 64 PHE CE1 C 17.903 19.333 -4.788 1.00 . A A . 64 PHE CE1 1 1
9 16191 1 1 64 PHE CE2 C 17.946 20.262 -2.585 1.00 . A A . 64 PHE CE2 1 1
9 16192 1 1 64 PHE CG C 19.991 19.514 -3.607 1.00 . A A . 64 PHE CG 1 1
9 16193 1 1 64 PHE CZ C 17.239 19.891 -3.713 1.00 . A A . 64 PHE CZ 1 1
9 16194 1 1 64 PHE H H 21.719 17.648 -1.609 1.00 . A A . 64 PHE H 1 1
9 16195 1 1 64 PHE HA H 21.258 17.373 -4.434 1.00 . A A . 64 PHE HA 1 1
9 16196 1 1 64 PHE HB2 H 21.826 19.675 -2.595 1.00 . A A . 64 PHE HB2 1 1
9 16197 1 1 64 PHE HB3 H 21.926 19.894 -4.338 1.00 . A A . 64 PHE HB3 1 1
9 16198 1 1 64 PHE HD1 H 19.789 18.710 -5.573 1.00 . A A . 64 PHE HD1 1 1
9 16199 1 1 64 PHE HD2 H 19.865 20.363 -1.652 1.00 . A A . 64 PHE HD2 1 1
9 16200 1 1 64 PHE HE1 H 17.354 19.042 -5.670 1.00 . A A . 64 PHE HE1 1 1
9 16201 1 1 64 PHE HE2 H 17.430 20.698 -1.742 1.00 . A A . 64 PHE HE2 1 1
9 16202 1 1 64 PHE HZ H 16.170 20.039 -3.753 1.00 . A A . 64 PHE HZ 1 1
9 16203 1 1 64 PHE N N 21.752 17.137 -2.445 1.00 . A A . 64 PHE N 1 1
9 16204 1 1 64 PHE O O 24.001 18.799 -4.387 1.00 . A A . 64 PHE O 1 1
9 16205 1 1 65 VAL C C 25.206 15.434 -6.127 1.00 . A A . 65 VAL C 1 1
9 16206 1 1 65 VAL CA C 25.186 16.348 -4.907 1.00 . A A . 65 VAL CA 1 1
9 16207 1 1 65 VAL CB C 26.079 15.740 -3.809 1.00 . A A . 65 VAL CB 1 1
9 16208 1 1 65 VAL CG1 C 26.284 16.735 -2.677 1.00 . A A . 65 VAL CG1 1 1
9 16209 1 1 65 VAL CG2 C 25.476 14.444 -3.289 1.00 . A A . 65 VAL CG2 1 1
9 16210 1 1 65 VAL H H 23.249 15.779 -4.268 1.00 . A A . 65 VAL H 1 1
9 16211 1 1 65 VAL HA H 25.594 17.309 -5.183 1.00 . A A . 65 VAL HA 1 1
9 16212 1 1 65 VAL HB H 27.043 15.516 -4.241 1.00 . A A . 65 VAL HB 1 1
9 16213 1 1 65 VAL HG11 H 26.889 16.282 -1.905 1.00 . A A . 65 VAL HG11 1 1
9 16214 1 1 65 VAL HG12 H 26.784 17.615 -3.056 1.00 . A A . 65 VAL HG12 1 1
9 16215 1 1 65 VAL HG13 H 25.326 17.014 -2.265 1.00 . A A . 65 VAL HG13 1 1
9 16216 1 1 65 VAL HG21 H 24.802 14.040 -4.029 1.00 . A A . 65 VAL HG21 1 1
9 16217 1 1 65 VAL HG22 H 26.266 13.733 -3.094 1.00 . A A . 65 VAL HG22 1 1
9 16218 1 1 65 VAL HG23 H 24.934 14.640 -2.375 1.00 . A A . 65 VAL HG23 1 1
9 16219 1 1 65 VAL N N 23.824 16.556 -4.429 1.00 . A A . 65 VAL N 1 1
9 16220 1 1 65 VAL O O 24.158 15.017 -6.619 1.00 . A A . 65 VAL O 1 1
9 16221 1 1 66 GLU C C 25.759 12.976 -7.606 1.00 . A A . 66 GLU C 1 1
9 16222 1 1 66 GLU CA C 26.562 14.262 -7.773 1.00 . A A . 66 GLU CA 1 1
9 16223 1 1 66 GLU CB C 28.039 13.930 -7.995 1.00 . A A . 66 GLU CB 1 1
9 16224 1 1 66 GLU CD C 28.983 15.379 -9.837 1.00 . A A . 66 GLU CD 1 1
9 16225 1 1 66 GLU CG C 28.890 15.140 -8.341 1.00 . A A . 66 GLU CG 1 1
9 16226 1 1 66 GLU H H 27.204 15.491 -6.174 1.00 . A A . 66 GLU H 1 1
9 16227 1 1 66 GLU HA H 26.189 14.796 -8.635 1.00 . A A . 66 GLU HA 1 1
9 16228 1 1 66 GLU HB2 H 28.434 13.484 -7.094 1.00 . A A . 66 GLU HB2 1 1
9 16229 1 1 66 GLU HB3 H 28.117 13.218 -8.803 1.00 . A A . 66 GLU HB3 1 1
9 16230 1 1 66 GLU HG2 H 28.456 16.013 -7.880 1.00 . A A . 66 GLU HG2 1 1
9 16231 1 1 66 GLU HG3 H 29.886 14.986 -7.954 1.00 . A A . 66 GLU HG3 1 1
9 16232 1 1 66 GLU N N 26.406 15.127 -6.610 1.00 . A A . 66 GLU N 1 1
9 16233 1 1 66 GLU O O 24.955 12.617 -8.466 1.00 . A A . 66 GLU O 1 1
9 16234 1 1 66 GLU OE1 O 29.408 14.453 -10.560 1.00 . A A . 66 GLU OE1 1 1
9 16235 1 1 66 GLU OE2 O 28.631 16.491 -10.282 1.00 . A A . 66 GLU OE2 1 1
9 16236 1 1 67 GLY C C 26.084 10.081 -5.389 1.00 . A A . 67 GLY C 1 1
9 16237 1 1 67 GLY CA C 25.275 11.045 -6.233 1.00 . A A . 67 GLY CA 1 1
9 16238 1 1 67 GLY H H 26.637 12.619 -5.843 1.00 . A A . 67 GLY H 1 1
9 16239 1 1 67 GLY HA2 H 24.353 11.272 -5.720 1.00 . A A . 67 GLY HA2 1 1
9 16240 1 1 67 GLY HA3 H 25.043 10.572 -7.176 1.00 . A A . 67 GLY HA3 1 1
9 16241 1 1 67 GLY N N 25.984 12.284 -6.493 1.00 . A A . 67 GLY N 1 1
9 16242 1 1 67 GLY O O 25.544 9.117 -4.846 1.00 . A A . 67 GLY O 1 1
9 16243 1 1 68 ILE C C 27.891 9.515 -3.016 1.00 . A A . 68 ILE C 1 1
9 16244 1 1 68 ILE CA C 28.267 9.486 -4.493 1.00 . A A . 68 ILE CA 1 1
9 16245 1 1 68 ILE CB C 29.739 9.911 -4.645 1.00 . A A . 68 ILE CB 1 1
9 16246 1 1 68 ILE CD1 C 31.456 10.647 -6.376 1.00 . A A . 68 ILE CD1 1 1
9 16247 1 1 68 ILE CG1 C 30.125 9.972 -6.125 1.00 . A A . 68 ILE CG1 1 1
9 16248 1 1 68 ILE CG2 C 30.648 8.949 -3.895 1.00 . A A . 68 ILE CG2 1 1
9 16249 1 1 68 ILE H H 27.755 11.124 -5.733 1.00 . A A . 68 ILE H 1 1
9 16250 1 1 68 ILE HA H 28.165 8.475 -4.860 1.00 . A A . 68 ILE HA 1 1
9 16251 1 1 68 ILE HB H 29.855 10.891 -4.210 1.00 . A A . 68 ILE HB 1 1
9 16252 1 1 68 ILE HD11 H 31.432 11.148 -7.332 1.00 . A A . 68 ILE HD11 1 1
9 16253 1 1 68 ILE HD12 H 31.647 11.367 -5.594 1.00 . A A . 68 ILE HD12 1 1
9 16254 1 1 68 ILE HD13 H 32.241 9.903 -6.379 1.00 . A A . 68 ILE HD13 1 1
9 16255 1 1 68 ILE HG12 H 30.183 8.970 -6.518 1.00 . A A . 68 ILE HG12 1 1
9 16256 1 1 68 ILE HG13 H 29.367 10.522 -6.664 1.00 . A A . 68 ILE HG13 1 1
9 16257 1 1 68 ILE HG21 H 30.202 7.966 -3.885 1.00 . A A . 68 ILE HG21 1 1
9 16258 1 1 68 ILE HG22 H 31.608 8.903 -4.388 1.00 . A A . 68 ILE HG22 1 1
9 16259 1 1 68 ILE HG23 H 30.780 9.295 -2.881 1.00 . A A . 68 ILE HG23 1 1
9 16260 1 1 68 ILE N N 27.383 10.340 -5.278 1.00 . A A . 68 ILE N 1 1
9 16261 1 1 68 ILE O O 27.914 10.570 -2.380 1.00 . A A . 68 ILE O 1 1
9 16262 1 1 69 TYR C C 27.765 6.990 -0.440 1.00 . A A . 69 TYR C 1 1
9 16263 1 1 69 TYR CA C 27.168 8.244 -1.072 1.00 . A A . 69 TYR CA 1 1
9 16264 1 1 69 TYR CB C 25.644 8.220 -0.936 1.00 . A A . 69 TYR CB 1 1
9 16265 1 1 69 TYR CD1 C 25.335 10.722 -1.094 1.00 . A A . 69 TYR CD1 1 1
9 16266 1 1 69 TYR CD2 C 23.957 9.330 -2.452 1.00 . A A . 69 TYR CD2 1 1
9 16267 1 1 69 TYR CE1 C 24.718 11.844 -1.610 1.00 . A A . 69 TYR CE1 1 1
9 16268 1 1 69 TYR CE2 C 23.335 10.448 -2.975 1.00 . A A . 69 TYR CE2 1 1
9 16269 1 1 69 TYR CG C 24.966 9.447 -1.504 1.00 . A A . 69 TYR CG 1 1
9 16270 1 1 69 TYR CZ C 23.719 11.702 -2.551 1.00 . A A . 69 TYR CZ 1 1
9 16271 1 1 69 TYR H H 27.550 7.546 -3.033 1.00 . A A . 69 TYR H 1 1
9 16272 1 1 69 TYR HA H 27.552 9.112 -0.556 1.00 . A A . 69 TYR HA 1 1
9 16273 1 1 69 TYR HB2 H 25.256 7.357 -1.456 1.00 . A A . 69 TYR HB2 1 1
9 16274 1 1 69 TYR HB3 H 25.383 8.151 0.110 1.00 . A A . 69 TYR HB3 1 1
9 16275 1 1 69 TYR HD1 H 26.118 10.829 -0.357 1.00 . A A . 69 TYR HD1 1 1
9 16276 1 1 69 TYR HD2 H 23.659 8.346 -2.783 1.00 . A A . 69 TYR HD2 1 1
9 16277 1 1 69 TYR HE1 H 25.019 12.828 -1.278 1.00 . A A . 69 TYR HE1 1 1
9 16278 1 1 69 TYR HE2 H 22.553 10.337 -3.711 1.00 . A A . 69 TYR HE2 1 1
9 16279 1 1 69 TYR HH H 22.533 12.561 -3.796 1.00 . A A . 69 TYR HH 1 1
9 16280 1 1 69 TYR N N 27.549 8.352 -2.475 1.00 . A A . 69 TYR N 1 1
9 16281 1 1 69 TYR O O 27.665 5.894 -0.992 1.00 . A A . 69 TYR O 1 1
9 16282 1 1 69 TYR OH O 23.102 12.819 -3.067 1.00 . A A . 69 TYR OH 1 1
9 16283 1 1 70 LYS C C 28.438 5.925 2.846 1.00 . A A . 70 LYS C 1 1
9 16284 1 1 70 LYS CA C 28.999 6.044 1.433 1.00 . A A . 70 LYS CA 1 1
9 16285 1 1 70 LYS CB C 30.518 6.222 1.489 1.00 . A A . 70 LYS CB 1 1
9 16286 1 1 70 LYS CD C 31.929 8.231 0.952 1.00 . A A . 70 LYS CD 1 1
9 16287 1 1 70 LYS CE C 31.286 8.447 -0.410 1.00 . A A . 70 LYS CE 1 1
9 16288 1 1 70 LYS CG C 30.953 7.607 1.935 1.00 . A A . 70 LYS CG 1 1
9 16289 1 1 70 LYS H H 28.433 8.059 1.111 1.00 . A A . 70 LYS H 1 1
9 16290 1 1 70 LYS HA H 28.772 5.140 0.890 1.00 . A A . 70 LYS HA 1 1
9 16291 1 1 70 LYS HB2 H 30.928 5.500 2.179 1.00 . A A . 70 LYS HB2 1 1
9 16292 1 1 70 LYS HB3 H 30.927 6.040 0.506 1.00 . A A . 70 LYS HB3 1 1
9 16293 1 1 70 LYS HD2 H 32.257 9.184 1.338 1.00 . A A . 70 LYS HD2 1 1
9 16294 1 1 70 LYS HD3 H 32.779 7.573 0.838 1.00 . A A . 70 LYS HD3 1 1
9 16295 1 1 70 LYS HE2 H 30.214 8.396 -0.299 1.00 . A A . 70 LYS HE2 1 1
9 16296 1 1 70 LYS HE3 H 31.564 9.427 -0.772 1.00 . A A . 70 LYS HE3 1 1
9 16297 1 1 70 LYS HG2 H 30.081 8.241 2.011 1.00 . A A . 70 LYS HG2 1 1
9 16298 1 1 70 LYS HG3 H 31.429 7.532 2.902 1.00 . A A . 70 LYS HG3 1 1
9 16299 1 1 70 LYS HZ1 H 30.900 7.066 -1.928 1.00 . A A . 70 LYS HZ1 1 1
9 16300 1 1 70 LYS HZ2 H 32.177 6.626 -0.910 1.00 . A A . 70 LYS HZ2 1 1
9 16301 1 1 70 LYS HZ3 H 32.400 7.838 -2.069 1.00 . A A . 70 LYS HZ3 1 1
9 16302 1 1 70 LYS N N 28.387 7.160 0.722 1.00 . A A . 70 LYS N 1 1
9 16303 1 1 70 LYS NZ N 31.722 7.422 -1.398 1.00 . A A . 70 LYS NZ 1 1
9 16304 1 1 70 LYS O O 28.790 6.703 3.732 1.00 . A A . 70 LYS O 1 1
9 16305 1 1 71 VAL C C 27.643 3.579 5.094 1.00 . A A . 71 VAL C 1 1
9 16306 1 1 71 VAL CA C 26.956 4.722 4.355 1.00 . A A . 71 VAL CA 1 1
9 16307 1 1 71 VAL CB C 25.454 4.405 4.229 1.00 . A A . 71 VAL CB 1 1
9 16308 1 1 71 VAL CG1 C 24.841 4.165 5.600 1.00 . A A . 71 VAL CG1 1 1
9 16309 1 1 71 VAL CG2 C 24.732 5.532 3.504 1.00 . A A . 71 VAL CG2 1 1
9 16310 1 1 71 VAL H H 27.323 4.357 2.303 1.00 . A A . 71 VAL H 1 1
9 16311 1 1 71 VAL HA H 27.064 5.628 4.934 1.00 . A A . 71 VAL HA 1 1
9 16312 1 1 71 VAL HB H 25.344 3.502 3.647 1.00 . A A . 71 VAL HB 1 1
9 16313 1 1 71 VAL HG11 H 25.332 3.326 6.071 1.00 . A A . 71 VAL HG11 1 1
9 16314 1 1 71 VAL HG12 H 24.966 5.047 6.210 1.00 . A A . 71 VAL HG12 1 1
9 16315 1 1 71 VAL HG13 H 23.788 3.949 5.491 1.00 . A A . 71 VAL HG13 1 1
9 16316 1 1 71 VAL HG21 H 23.890 5.859 4.095 1.00 . A A . 71 VAL HG21 1 1
9 16317 1 1 71 VAL HG22 H 25.412 6.359 3.355 1.00 . A A . 71 VAL HG22 1 1
9 16318 1 1 71 VAL HG23 H 24.382 5.177 2.545 1.00 . A A . 71 VAL HG23 1 1
9 16319 1 1 71 VAL N N 27.564 4.944 3.049 1.00 . A A . 71 VAL N 1 1
9 16320 1 1 71 VAL O O 28.076 2.603 4.482 1.00 . A A . 71 VAL O 1 1
9 16321 1 1 72 GLU C C 27.440 2.220 8.346 1.00 . A A . 72 GLU C 1 1
9 16322 1 1 72 GLU CA C 28.377 2.686 7.236 1.00 . A A . 72 GLU CA 1 1
9 16323 1 1 72 GLU CB C 29.676 3.222 7.841 1.00 . A A . 72 GLU CB 1 1
9 16324 1 1 72 GLU CD C 30.580 4.945 9.451 1.00 . A A . 72 GLU CD 1 1
9 16325 1 1 72 GLU CG C 29.479 3.944 9.163 1.00 . A A . 72 GLU CG 1 1
9 16326 1 1 72 GLU H H 27.377 4.510 6.843 1.00 . A A . 72 GLU H 1 1
9 16327 1 1 72 GLU HA H 28.608 1.845 6.599 1.00 . A A . 72 GLU HA 1 1
9 16328 1 1 72 GLU HB2 H 30.352 2.395 8.003 1.00 . A A . 72 GLU HB2 1 1
9 16329 1 1 72 GLU HB3 H 30.127 3.911 7.143 1.00 . A A . 72 GLU HB3 1 1
9 16330 1 1 72 GLU HG2 H 28.535 4.468 9.136 1.00 . A A . 72 GLU HG2 1 1
9 16331 1 1 72 GLU HG3 H 29.460 3.213 9.959 1.00 . A A . 72 GLU HG3 1 1
9 16332 1 1 72 GLU N N 27.741 3.709 6.414 1.00 . A A . 72 GLU N 1 1
9 16333 1 1 72 GLU O O 26.748 3.027 8.968 1.00 . A A . 72 GLU O 1 1
9 16334 1 1 72 GLU OE1 O 31.515 5.051 8.630 1.00 . A A . 72 GLU OE1 1 1
9 16335 1 1 72 GLU OE2 O 30.508 5.624 10.497 1.00 . A A . 72 GLU OE2 1 1
9 16336 1 1 73 ILE C C 27.405 -0.294 10.732 1.00 . A A . 73 ILE C 1 1
9 16337 1 1 73 ILE CA C 26.572 0.340 9.624 1.00 . A A . 73 ILE CA 1 1
9 16338 1 1 73 ILE CB C 25.618 -0.721 9.044 1.00 . A A . 73 ILE CB 1 1
9 16339 1 1 73 ILE CD1 C 24.707 -0.855 6.671 1.00 . A A . 73 ILE CD1 1 1
9 16340 1 1 73 ILE CG1 C 24.712 -0.098 7.980 1.00 . A A . 73 ILE CG1 1 1
9 16341 1 1 73 ILE CG2 C 24.787 -1.349 10.153 1.00 . A A . 73 ILE CG2 1 1
9 16342 1 1 73 ILE H H 27.997 0.321 8.060 1.00 . A A . 73 ILE H 1 1
9 16343 1 1 73 ILE HA H 25.978 1.137 10.046 1.00 . A A . 73 ILE HA 1 1
9 16344 1 1 73 ILE HB H 26.214 -1.498 8.589 1.00 . A A . 73 ILE HB 1 1
9 16345 1 1 73 ILE HD11 H 24.593 -1.911 6.867 1.00 . A A . 73 ILE HD11 1 1
9 16346 1 1 73 ILE HD12 H 23.887 -0.511 6.058 1.00 . A A . 73 ILE HD12 1 1
9 16347 1 1 73 ILE HD13 H 25.640 -0.685 6.153 1.00 . A A . 73 ILE HD13 1 1
9 16348 1 1 73 ILE HG12 H 23.700 -0.069 8.350 1.00 . A A . 73 ILE HG12 1 1
9 16349 1 1 73 ILE HG13 H 25.047 0.910 7.779 1.00 . A A . 73 ILE HG13 1 1
9 16350 1 1 73 ILE HG21 H 23.744 -1.338 9.871 1.00 . A A . 73 ILE HG21 1 1
9 16351 1 1 73 ILE HG22 H 25.106 -2.368 10.309 1.00 . A A . 73 ILE HG22 1 1
9 16352 1 1 73 ILE HG23 H 24.919 -0.786 11.065 1.00 . A A . 73 ILE HG23 1 1
9 16353 1 1 73 ILE N N 27.423 0.913 8.589 1.00 . A A . 73 ILE N 1 1
9 16354 1 1 73 ILE O O 28.352 -1.035 10.465 1.00 . A A . 73 ILE O 1 1
9 16355 1 1 74 ASP C C 26.947 -1.644 13.800 1.00 . A A . 74 ASP C 1 1
9 16356 1 1 74 ASP CA C 27.760 -0.542 13.127 1.00 . A A . 74 ASP CA 1 1
9 16357 1 1 74 ASP CB C 28.068 0.567 14.133 1.00 . A A . 74 ASP CB 1 1
9 16358 1 1 74 ASP CG C 29.488 1.083 14.009 1.00 . A A . 74 ASP CG 1 1
9 16359 1 1 74 ASP H H 26.283 0.598 12.125 1.00 . A A . 74 ASP H 1 1
9 16360 1 1 74 ASP HA H 28.689 -0.963 12.773 1.00 . A A . 74 ASP HA 1 1
9 16361 1 1 74 ASP HB2 H 27.390 1.392 13.969 1.00 . A A . 74 ASP HB2 1 1
9 16362 1 1 74 ASP HB3 H 27.929 0.186 15.134 1.00 . A A . 74 ASP HB3 1 1
9 16363 1 1 74 ASP N N 27.047 0.001 11.977 1.00 . A A . 74 ASP N 1 1
9 16364 1 1 74 ASP O O 26.369 -1.440 14.868 1.00 . A A . 74 ASP O 1 1
9 16365 1 1 74 ASP OD1 O 30.000 1.143 12.871 1.00 . A A . 74 ASP OD1 1 1
9 16366 1 1 74 ASP OD2 O 30.087 1.428 15.048 1.00 . A A . 74 ASP OD2 1 1
9 16367 1 1 75 THR C C 27.099 -4.974 14.324 1.00 . A A . 75 THR C 1 1
9 16368 1 1 75 THR CA C 26.161 -3.945 13.703 1.00 . A A . 75 THR CA 1 1
9 16369 1 1 75 THR CB C 25.317 -4.630 12.611 1.00 . A A . 75 THR CB 1 1
9 16370 1 1 75 THR CG2 C 26.153 -4.892 11.367 1.00 . A A . 75 THR CG2 1 1
9 16371 1 1 75 THR H H 27.386 -2.913 12.319 1.00 . A A . 75 THR H 1 1
9 16372 1 1 75 THR HA H 25.492 -3.574 14.465 1.00 . A A . 75 THR HA 1 1
9 16373 1 1 75 THR HB H 24.500 -3.976 12.345 1.00 . A A . 75 THR HB 1 1
9 16374 1 1 75 THR HG1 H 24.498 -6.407 12.366 1.00 . A A . 75 THR HG1 1 1
9 16375 1 1 75 THR HG21 H 26.153 -4.013 10.740 1.00 . A A . 75 THR HG21 1 1
9 16376 1 1 75 THR HG22 H 25.733 -5.724 10.821 1.00 . A A . 75 THR HG22 1 1
9 16377 1 1 75 THR HG23 H 27.165 -5.127 11.657 1.00 . A A . 75 THR HG23 1 1
9 16378 1 1 75 THR N N 26.905 -2.812 13.167 1.00 . A A . 75 THR N 1 1
9 16379 1 1 75 THR O O 26.656 -5.999 14.842 1.00 . A A . 75 THR O 1 1
9 16380 1 1 75 THR OG1 O 24.787 -5.865 13.104 1.00 . A A . 75 THR OG1 1 1
9 16381 1 1 76 LYS C C 29.316 -5.618 16.354 1.00 . A A . 76 LYS C 1 1
9 16382 1 1 76 LYS CA C 29.398 -5.593 14.831 1.00 . A A . 76 LYS CA 1 1
9 16383 1 1 76 LYS CB C 30.799 -5.166 14.392 1.00 . A A . 76 LYS CB 1 1
9 16384 1 1 76 LYS CD C 31.947 -3.617 16.002 1.00 . A A . 76 LYS CD 1 1
9 16385 1 1 76 LYS CE C 33.438 -3.712 15.717 1.00 . A A . 76 LYS CE 1 1
9 16386 1 1 76 LYS CG C 31.128 -3.722 14.727 1.00 . A A . 76 LYS CG 1 1
9 16387 1 1 76 LYS H H 28.688 -3.860 13.845 1.00 . A A . 76 LYS H 1 1
9 16388 1 1 76 LYS HA H 29.199 -6.586 14.456 1.00 . A A . 76 LYS HA 1 1
9 16389 1 1 76 LYS HB2 H 31.525 -5.801 14.879 1.00 . A A . 76 LYS HB2 1 1
9 16390 1 1 76 LYS HB3 H 30.883 -5.293 13.322 1.00 . A A . 76 LYS HB3 1 1
9 16391 1 1 76 LYS HD2 H 31.742 -2.668 16.475 1.00 . A A . 76 LYS HD2 1 1
9 16392 1 1 76 LYS HD3 H 31.665 -4.421 16.668 1.00 . A A . 76 LYS HD3 1 1
9 16393 1 1 76 LYS HE2 H 33.923 -4.184 16.557 1.00 . A A . 76 LYS HE2 1 1
9 16394 1 1 76 LYS HE3 H 33.584 -4.314 14.833 1.00 . A A . 76 LYS HE3 1 1
9 16395 1 1 76 LYS HG2 H 31.694 -3.292 13.912 1.00 . A A . 76 LYS HG2 1 1
9 16396 1 1 76 LYS HG3 H 30.207 -3.172 14.856 1.00 . A A . 76 LYS HG3 1 1
9 16397 1 1 76 LYS HZ1 H 33.929 -2.085 14.503 1.00 . A A . 76 LYS HZ1 1 1
9 16398 1 1 76 LYS HZ2 H 35.062 -2.398 15.718 1.00 . A A . 76 LYS HZ2 1 1
9 16399 1 1 76 LYS HZ3 H 33.588 -1.665 16.106 1.00 . A A . 76 LYS HZ3 1 1
9 16400 1 1 76 LYS N N 28.396 -4.693 14.272 1.00 . A A . 76 LYS N 1 1
9 16401 1 1 76 LYS NZ N 34.047 -2.372 15.496 1.00 . A A . 76 LYS NZ 1 1
9 16402 1 1 76 LYS O O 29.378 -6.681 16.972 1.00 . A A . 76 LYS O 1 1
9 16403 1 1 77 SER C C 27.638 -4.431 18.871 1.00 . A A . 77 SER C 1 1
9 16404 1 1 77 SER CA C 29.087 -4.326 18.405 1.00 . A A . 77 SER CA 1 1
9 16405 1 1 77 SER CB C 29.691 -3.000 18.872 1.00 . A A . 77 SER CB 1 1
9 16406 1 1 77 SER H H 29.132 -3.627 16.407 1.00 . A A . 77 SER H 1 1
9 16407 1 1 77 SER HA H 29.652 -5.140 18.836 1.00 . A A . 77 SER HA 1 1
9 16408 1 1 77 SER HB2 H 29.196 -2.680 19.776 1.00 . A A . 77 SER HB2 1 1
9 16409 1 1 77 SER HB3 H 30.745 -3.136 19.066 1.00 . A A . 77 SER HB3 1 1
9 16410 1 1 77 SER HG H 30.371 -1.540 17.755 1.00 . A A . 77 SER HG 1 1
9 16411 1 1 77 SER N N 29.176 -4.440 16.954 1.00 . A A . 77 SER N 1 1
9 16412 1 1 77 SER O O 27.337 -5.123 19.844 1.00 . A A . 77 SER O 1 1
9 16413 1 1 77 SER OG O 29.534 -1.995 17.886 1.00 . A A . 77 SER OG 1 1
9 16414 1 1 78 TYR C C 24.807 -5.180 18.620 1.00 . A A . 78 TYR C 1 1
9 16415 1 1 78 TYR CA C 25.331 -3.751 18.514 1.00 . A A . 78 TYR CA 1 1
9 16416 1 1 78 TYR CB C 24.524 -2.978 17.469 1.00 . A A . 78 TYR CB 1 1
9 16417 1 1 78 TYR CD1 C 23.005 -1.433 18.764 1.00 . A A . 78 TYR CD1 1 1
9 16418 1 1 78 TYR CD2 C 24.796 -0.468 17.522 1.00 . A A . 78 TYR CD2 1 1
9 16419 1 1 78 TYR CE1 C 22.614 -0.177 19.186 1.00 . A A . 78 TYR CE1 1 1
9 16420 1 1 78 TYR CE2 C 24.412 0.792 17.940 1.00 . A A . 78 TYR CE2 1 1
9 16421 1 1 78 TYR CG C 24.101 -1.601 17.927 1.00 . A A . 78 TYR CG 1 1
9 16422 1 1 78 TYR CZ C 23.321 0.932 18.771 1.00 . A A . 78 TYR CZ 1 1
9 16423 1 1 78 TYR H H 27.049 -3.205 17.406 1.00 . A A . 78 TYR H 1 1
9 16424 1 1 78 TYR HA H 25.217 -3.266 19.472 1.00 . A A . 78 TYR HA 1 1
9 16425 1 1 78 TYR HB2 H 25.123 -2.861 16.578 1.00 . A A . 78 TYR HB2 1 1
9 16426 1 1 78 TYR HB3 H 23.632 -3.537 17.226 1.00 . A A . 78 TYR HB3 1 1
9 16427 1 1 78 TYR HD1 H 22.453 -2.304 19.088 1.00 . A A . 78 TYR HD1 1 1
9 16428 1 1 78 TYR HD2 H 25.650 -0.581 16.871 1.00 . A A . 78 TYR HD2 1 1
9 16429 1 1 78 TYR HE1 H 21.760 -0.066 19.837 1.00 . A A . 78 TYR HE1 1 1
9 16430 1 1 78 TYR HE2 H 24.966 1.660 17.615 1.00 . A A . 78 TYR HE2 1 1
9 16431 1 1 78 TYR HH H 22.898 2.206 20.147 1.00 . A A . 78 TYR HH 1 1
9 16432 1 1 78 TYR N N 26.747 -3.739 18.171 1.00 . A A . 78 TYR N 1 1
9 16433 1 1 78 TYR O O 23.843 -5.448 19.336 1.00 . A A . 78 TYR O 1 1
9 16434 1 1 78 TYR OH O 22.936 2.186 19.188 1.00 . A A . 78 TYR OH 1 1
9 16435 1 1 79 TRP C C 25.362 -8.138 19.264 1.00 . A A . 79 TRP C 1 1
9 16436 1 1 79 TRP CA C 25.053 -7.497 17.915 1.00 . A A . 79 TRP CA 1 1
9 16437 1 1 79 TRP CB C 25.765 -8.260 16.798 1.00 . A A . 79 TRP CB 1 1
9 16438 1 1 79 TRP CD1 C 24.902 -9.768 14.915 1.00 . A A . 79 TRP CD1 1 1
9 16439 1 1 79 TRP CD2 C 23.792 -7.835 15.129 1.00 . A A . 79 TRP CD2 1 1
9 16440 1 1 79 TRP CE2 C 23.222 -8.564 14.067 1.00 . A A . 79 TRP CE2 1 1
9 16441 1 1 79 TRP CE3 C 23.257 -6.584 15.452 1.00 . A A . 79 TRP CE3 1 1
9 16442 1 1 79 TRP CG C 24.864 -8.623 15.658 1.00 . A A . 79 TRP CG 1 1
9 16443 1 1 79 TRP CH2 C 21.642 -6.856 13.664 1.00 . A A . 79 TRP CH2 1 1
9 16444 1 1 79 TRP CZ2 C 22.146 -8.083 13.327 1.00 . A A . 79 TRP CZ2 1 1
9 16445 1 1 79 TRP CZ3 C 22.188 -6.108 14.715 1.00 . A A . 79 TRP CZ3 1 1
9 16446 1 1 79 TRP H H 26.214 -5.818 17.351 1.00 . A A . 79 TRP H 1 1
9 16447 1 1 79 TRP HA H 23.988 -7.539 17.745 1.00 . A A . 79 TRP HA 1 1
9 16448 1 1 79 TRP HB2 H 26.568 -7.652 16.409 1.00 . A A . 79 TRP HB2 1 1
9 16449 1 1 79 TRP HB3 H 26.177 -9.175 17.203 1.00 . A A . 79 TRP HB3 1 1
9 16450 1 1 79 TRP HD1 H 25.609 -10.569 15.068 1.00 . A A . 79 TRP HD1 1 1
9 16451 1 1 79 TRP HE1 H 23.741 -10.446 13.300 1.00 . A A . 79 TRP HE1 1 1
9 16452 1 1 79 TRP HE3 H 23.664 -5.994 16.259 1.00 . A A . 79 TRP HE3 1 1
9 16453 1 1 79 TRP HH2 H 20.808 -6.445 13.116 1.00 . A A . 79 TRP HH2 1 1
9 16454 1 1 79 TRP HZ2 H 21.713 -8.647 12.514 1.00 . A A . 79 TRP HZ2 1 1
9 16455 1 1 79 TRP HZ3 H 21.761 -5.144 14.950 1.00 . A A . 79 TRP HZ3 1 1
9 16456 1 1 79 TRP N N 25.452 -6.093 17.903 1.00 . A A . 79 TRP N 1 1
9 16457 1 1 79 TRP NE1 N 23.917 -9.739 13.956 1.00 . A A . 79 TRP NE1 1 1
9 16458 1 1 79 TRP O O 24.612 -8.986 19.746 1.00 . A A . 79 TRP O 1 1
9 16459 1 1 80 LYS C C 25.944 -7.779 22.269 1.00 . A A . 80 LYS C 1 1
9 16460 1 1 80 LYS CA C 26.879 -8.259 21.164 1.00 . A A . 80 LYS CA 1 1
9 16461 1 1 80 LYS CB C 28.318 -7.841 21.481 1.00 . A A . 80 LYS CB 1 1
9 16462 1 1 80 LYS CD C 28.697 -6.561 23.608 1.00 . A A . 80 LYS CD 1 1
9 16463 1 1 80 LYS CE C 30.171 -6.805 23.891 1.00 . A A . 80 LYS CE 1 1
9 16464 1 1 80 LYS CG C 28.424 -6.466 22.117 1.00 . A A . 80 LYS CG 1 1
9 16465 1 1 80 LYS H H 27.028 -7.046 19.435 1.00 . A A . 80 LYS H 1 1
9 16466 1 1 80 LYS HA H 26.830 -9.336 21.111 1.00 . A A . 80 LYS HA 1 1
9 16467 1 1 80 LYS HB2 H 28.749 -8.563 22.159 1.00 . A A . 80 LYS HB2 1 1
9 16468 1 1 80 LYS HB3 H 28.888 -7.836 20.564 1.00 . A A . 80 LYS HB3 1 1
9 16469 1 1 80 LYS HD2 H 28.400 -5.636 24.080 1.00 . A A . 80 LYS HD2 1 1
9 16470 1 1 80 LYS HD3 H 28.121 -7.377 24.020 1.00 . A A . 80 LYS HD3 1 1
9 16471 1 1 80 LYS HE2 H 30.338 -7.868 23.973 1.00 . A A . 80 LYS HE2 1 1
9 16472 1 1 80 LYS HE3 H 30.752 -6.411 23.070 1.00 . A A . 80 LYS HE3 1 1
9 16473 1 1 80 LYS HG2 H 29.232 -5.924 21.648 1.00 . A A . 80 LYS HG2 1 1
9 16474 1 1 80 LYS HG3 H 27.495 -5.935 21.963 1.00 . A A . 80 LYS HG3 1 1
9 16475 1 1 80 LYS HZ1 H 30.670 -5.117 25.017 1.00 . A A . 80 LYS HZ1 1 1
9 16476 1 1 80 LYS HZ2 H 31.546 -6.503 25.435 1.00 . A A . 80 LYS HZ2 1 1
9 16477 1 1 80 LYS HZ3 H 29.931 -6.346 25.916 1.00 . A A . 80 LYS HZ3 1 1
9 16478 1 1 80 LYS N N 26.472 -7.726 19.870 1.00 . A A . 80 LYS N 1 1
9 16479 1 1 80 LYS NZ N 30.610 -6.147 25.153 1.00 . A A . 80 LYS NZ 1 1
9 16480 1 1 80 LYS O O 25.909 -8.352 23.358 1.00 . A A . 80 LYS O 1 1
9 16481 1 1 81 ALA C C 23.021 -7.065 23.098 1.00 . A A . 81 ALA C 1 1
9 16482 1 1 81 ALA CA C 24.249 -6.172 22.950 1.00 . A A . 81 ALA CA 1 1
9 16483 1 1 81 ALA CB C 23.835 -4.766 22.540 1.00 . A A . 81 ALA CB 1 1
9 16484 1 1 81 ALA H H 25.259 -6.313 21.096 1.00 . A A . 81 ALA H 1 1
9 16485 1 1 81 ALA HA H 24.753 -6.109 23.904 1.00 . A A . 81 ALA HA 1 1
9 16486 1 1 81 ALA HB1 H 24.093 -4.072 23.326 1.00 . A A . 81 ALA HB1 1 1
9 16487 1 1 81 ALA HB2 H 24.350 -4.490 21.632 1.00 . A A . 81 ALA HB2 1 1
9 16488 1 1 81 ALA HB3 H 22.768 -4.740 22.371 1.00 . A A . 81 ALA HB3 1 1
9 16489 1 1 81 ALA N N 25.187 -6.726 21.982 1.00 . A A . 81 ALA N 1 1
9 16490 1 1 81 ALA O O 22.534 -7.288 24.207 1.00 . A A . 81 ALA O 1 1
9 16491 1 1 82 LEU C C 21.763 -9.907 22.066 1.00 . A A . 82 LEU C 1 1
9 16492 1 1 82 LEU CA C 21.354 -8.441 21.979 1.00 . A A . 82 LEU CA 1 1
9 16493 1 1 82 LEU CB C 20.517 -8.207 20.721 1.00 . A A . 82 LEU CB 1 1
9 16494 1 1 82 LEU CD1 C 19.460 -6.231 21.843 1.00 . A A . 82 LEU CD1 1 1
9 16495 1 1 82 LEU CD2 C 21.054 -5.884 19.948 1.00 . A A . 82 LEU CD2 1 1
9 16496 1 1 82 LEU CG C 19.977 -6.789 20.527 1.00 . A A . 82 LEU CG 1 1
9 16497 1 1 82 LEU H H 22.957 -7.358 21.122 1.00 . A A . 82 LEU H 1 1
9 16498 1 1 82 LEU HA H 20.761 -8.193 22.847 1.00 . A A . 82 LEU HA 1 1
9 16499 1 1 82 LEU HB2 H 21.129 -8.447 19.866 1.00 . A A . 82 LEU HB2 1 1
9 16500 1 1 82 LEU HB3 H 19.672 -8.881 20.756 1.00 . A A . 82 LEU HB3 1 1
9 16501 1 1 82 LEU HD11 H 20.291 -5.897 22.445 1.00 . A A . 82 LEU HD11 1 1
9 16502 1 1 82 LEU HD12 H 18.918 -7.001 22.373 1.00 . A A . 82 LEU HD12 1 1
9 16503 1 1 82 LEU HD13 H 18.800 -5.398 21.646 1.00 . A A . 82 LEU HD13 1 1
9 16504 1 1 82 LEU HD21 H 21.753 -5.613 20.726 1.00 . A A . 82 LEU HD21 1 1
9 16505 1 1 82 LEU HD22 H 20.596 -4.990 19.548 1.00 . A A . 82 LEU HD22 1 1
9 16506 1 1 82 LEU HD23 H 21.577 -6.405 19.160 1.00 . A A . 82 LEU HD23 1 1
9 16507 1 1 82 LEU HG H 19.151 -6.817 19.829 1.00 . A A . 82 LEU HG 1 1
9 16508 1 1 82 LEU N N 22.525 -7.572 21.974 1.00 . A A . 82 LEU N 1 1
9 16509 1 1 82 LEU O O 20.960 -10.803 21.812 1.00 . A A . 82 LEU O 1 1
9 16510 1 1 83 GLY C C 23.456 -12.257 21.231 1.00 . A A . 83 GLY C 1 1
9 16511 1 1 83 GLY CA C 23.514 -11.505 22.545 1.00 . A A . 83 GLY CA 1 1
9 16512 1 1 83 GLY H H 23.616 -9.391 22.620 1.00 . A A . 83 GLY H 1 1
9 16513 1 1 83 GLY HA2 H 24.538 -11.476 22.887 1.00 . A A . 83 GLY HA2 1 1
9 16514 1 1 83 GLY HA3 H 22.916 -12.032 23.274 1.00 . A A . 83 GLY HA3 1 1
9 16515 1 1 83 GLY N N 23.020 -10.145 22.430 1.00 . A A . 83 GLY N 1 1
9 16516 1 1 83 GLY O O 23.138 -13.447 21.202 1.00 . A A . 83 GLY O 1 1
9 16517 1 1 84 ILE C C 25.109 -12.746 18.455 1.00 . A A . 84 ILE C 1 1
9 16518 1 1 84 ILE CA C 23.743 -12.174 18.816 1.00 . A A . 84 ILE CA 1 1
9 16519 1 1 84 ILE CB C 23.321 -11.160 17.735 1.00 . A A . 84 ILE CB 1 1
9 16520 1 1 84 ILE CD1 C 20.868 -11.239 18.409 1.00 . A A . 84 ILE CD1 1 1
9 16521 1 1 84 ILE CG1 C 22.091 -10.374 18.194 1.00 . A A . 84 ILE CG1 1 1
9 16522 1 1 84 ILE CG2 C 23.041 -11.874 16.421 1.00 . A A . 84 ILE CG2 1 1
9 16523 1 1 84 ILE H H 24.008 -10.619 20.227 1.00 . A A . 84 ILE H 1 1
9 16524 1 1 84 ILE HA H 23.019 -12.976 18.830 1.00 . A A . 84 ILE HA 1 1
9 16525 1 1 84 ILE HB H 24.139 -10.475 17.578 1.00 . A A . 84 ILE HB 1 1
9 16526 1 1 84 ILE HD11 H 21.167 -12.273 18.494 1.00 . A A . 84 ILE HD11 1 1
9 16527 1 1 84 ILE HD12 H 20.364 -10.933 19.313 1.00 . A A . 84 ILE HD12 1 1
9 16528 1 1 84 ILE HD13 H 20.197 -11.128 17.569 1.00 . A A . 84 ILE HD13 1 1
9 16529 1 1 84 ILE HG12 H 22.314 -9.880 19.126 1.00 . A A . 84 ILE HG12 1 1
9 16530 1 1 84 ILE HG13 H 21.847 -9.633 17.446 1.00 . A A . 84 ILE HG13 1 1
9 16531 1 1 84 ILE HG21 H 22.476 -12.774 16.613 1.00 . A A . 84 ILE HG21 1 1
9 16532 1 1 84 ILE HG22 H 22.472 -11.224 15.773 1.00 . A A . 84 ILE HG22 1 1
9 16533 1 1 84 ILE HG23 H 23.976 -12.131 15.945 1.00 . A A . 84 ILE HG23 1 1
9 16534 1 1 84 ILE N N 23.761 -11.563 20.139 1.00 . A A . 84 ILE N 1 1
9 16535 1 1 84 ILE O O 26.135 -12.305 18.972 1.00 . A A . 84 ILE O 1 1
9 16536 1 1 85 SER C C 27.392 -13.320 16.737 1.00 . A A . 85 SER C 1 1
9 16537 1 1 85 SER CA C 26.354 -14.366 17.131 1.00 . A A . 85 SER CA 1 1
9 16538 1 1 85 SER CB C 26.089 -15.306 15.954 1.00 . A A . 85 SER CB 1 1
9 16539 1 1 85 SER H H 24.264 -14.038 17.184 1.00 . A A . 85 SER H 1 1
9 16540 1 1 85 SER HA H 26.737 -14.941 17.961 1.00 . A A . 85 SER HA 1 1
9 16541 1 1 85 SER HB2 H 25.285 -14.909 15.353 1.00 . A A . 85 SER HB2 1 1
9 16542 1 1 85 SER HB3 H 26.983 -15.385 15.352 1.00 . A A . 85 SER HB3 1 1
9 16543 1 1 85 SER HG H 24.976 -16.917 15.898 1.00 . A A . 85 SER HG 1 1
9 16544 1 1 85 SER N N 25.115 -13.731 17.562 1.00 . A A . 85 SER N 1 1
9 16545 1 1 85 SER O O 27.070 -12.168 16.445 1.00 . A A . 85 SER O 1 1
9 16546 1 1 85 SER OG O 25.726 -16.599 16.405 1.00 . A A . 85 SER OG 1 1
9 16547 1 1 86 PRO C C 29.786 -12.484 14.891 1.00 . A A . 86 PRO C 1 1
9 16548 1 1 86 PRO CA C 29.782 -12.843 16.374 1.00 . A A . 86 PRO CA 1 1
9 16549 1 1 86 PRO CB C 31.022 -13.670 16.726 1.00 . A A . 86 PRO CB 1 1
9 16550 1 1 86 PRO CD C 29.127 -15.087 17.068 1.00 . A A . 86 PRO CD 1 1
9 16551 1 1 86 PRO CG C 30.568 -15.087 16.640 1.00 . A A . 86 PRO CG 1 1
9 16552 1 1 86 PRO HA H 29.772 -11.937 16.962 1.00 . A A . 86 PRO HA 1 1
9 16553 1 1 86 PRO HB2 H 31.810 -13.462 16.017 1.00 . A A . 86 PRO HB2 1 1
9 16554 1 1 86 PRO HB3 H 31.352 -13.422 17.724 1.00 . A A . 86 PRO HB3 1 1
9 16555 1 1 86 PRO HD2 H 28.569 -15.829 16.516 1.00 . A A . 86 PRO HD2 1 1
9 16556 1 1 86 PRO HD3 H 29.049 -15.266 18.130 1.00 . A A . 86 PRO HD3 1 1
9 16557 1 1 86 PRO HG2 H 30.657 -15.440 15.624 1.00 . A A . 86 PRO HG2 1 1
9 16558 1 1 86 PRO HG3 H 31.156 -15.701 17.305 1.00 . A A . 86 PRO HG3 1 1
9 16559 1 1 86 PRO N N 28.670 -13.728 16.730 1.00 . A A . 86 PRO N 1 1
9 16560 1 1 86 PRO O O 29.595 -13.346 14.034 1.00 . A A . 86 PRO O 1 1
9 16561 1 1 87 MET C C 30.677 -9.354 13.129 1.00 . A A . 87 MET C 1 1
9 16562 1 1 87 MET CA C 30.034 -10.735 13.218 1.00 . A A . 87 MET CA 1 1
9 16563 1 1 87 MET CB C 28.617 -10.688 12.642 1.00 . A A . 87 MET CB 1 1
9 16564 1 1 87 MET CE C 30.541 -12.029 9.939 1.00 . A A . 87 MET CE 1 1
9 16565 1 1 87 MET CG C 28.346 -11.772 11.611 1.00 . A A . 87 MET CG 1 1
9 16566 1 1 87 MET H H 30.150 -10.566 15.325 1.00 . A A . 87 MET H 1 1
9 16567 1 1 87 MET HA H 30.624 -11.431 12.643 1.00 . A A . 87 MET HA 1 1
9 16568 1 1 87 MET HB2 H 27.910 -10.803 13.448 1.00 . A A . 87 MET HB2 1 1
9 16569 1 1 87 MET HB3 H 28.464 -9.728 12.171 1.00 . A A . 87 MET HB3 1 1
9 16570 1 1 87 MET HE1 H 31.268 -11.260 9.721 1.00 . A A . 87 MET HE1 1 1
9 16571 1 1 87 MET HE2 H 30.755 -12.462 10.905 1.00 . A A . 87 MET HE2 1 1
9 16572 1 1 87 MET HE3 H 30.591 -12.797 9.181 1.00 . A A . 87 MET HE3 1 1
9 16573 1 1 87 MET HG2 H 28.860 -12.672 11.909 1.00 . A A . 87 MET HG2 1 1
9 16574 1 1 87 MET HG3 H 27.282 -11.961 11.579 1.00 . A A . 87 MET HG3 1 1
9 16575 1 1 87 MET N N 30.004 -11.206 14.598 1.00 . A A . 87 MET N 1 1
9 16576 1 1 87 MET O O 29.987 -8.334 13.155 1.00 . A A . 87 MET O 1 1
9 16577 1 1 87 MET SD S 28.900 -11.313 9.957 1.00 . A A . 87 MET SD 1 1
9 16578 1 1 88 HIS C C 33.061 -7.738 11.479 1.00 . A A . 88 HIS C 1 1
9 16579 1 1 88 HIS CA C 32.737 -8.072 12.932 1.00 . A A . 88 HIS CA 1 1
9 16580 1 1 88 HIS CB C 34.028 -8.151 13.749 1.00 . A A . 88 HIS CB 1 1
9 16581 1 1 88 HIS CD2 C 34.550 -7.386 16.171 1.00 . A A . 88 HIS CD2 1 1
9 16582 1 1 88 HIS CE1 C 32.809 -8.270 17.169 1.00 . A A . 88 HIS CE1 1 1
9 16583 1 1 88 HIS CG C 33.812 -8.012 15.224 1.00 . A A . 88 HIS CG 1 1
9 16584 1 1 88 HIS H H 32.496 -10.174 13.009 1.00 . A A . 88 HIS H 1 1
9 16585 1 1 88 HIS HA H 32.112 -7.292 13.338 1.00 . A A . 88 HIS HA 1 1
9 16586 1 1 88 HIS HB2 H 34.500 -9.107 13.571 1.00 . A A . 88 HIS HB2 1 1
9 16587 1 1 88 HIS HB3 H 34.695 -7.362 13.433 1.00 . A A . 88 HIS HB3 1 1
9 16588 1 1 88 HIS HD1 H 32.009 -9.073 15.466 1.00 . A A . 88 HIS HD1 1 1
9 16589 1 1 88 HIS HD2 H 35.475 -6.848 16.013 1.00 . A A . 88 HIS HD2 1 1
9 16590 1 1 88 HIS HE1 H 32.100 -8.564 17.927 1.00 . A A . 88 HIS HE1 1 1
9 16591 1 1 88 HIS N N 32.002 -9.329 13.024 1.00 . A A . 88 HIS N 1 1
9 16592 1 1 88 HIS ND1 N 32.729 -8.556 15.881 1.00 . A A . 88 HIS ND1 1 1
9 16593 1 1 88 HIS NE2 N 33.906 -7.561 17.370 1.00 . A A . 88 HIS NE2 1 1
9 16594 1 1 88 HIS O O 34.226 -7.681 11.090 1.00 . A A . 88 HIS O 1 1
9 16595 1 1 89 GLU C C 31.194 -6.129 8.831 1.00 . A A . 89 GLU C 1 1
9 16596 1 1 89 GLU CA C 32.194 -7.194 9.271 1.00 . A A . 89 GLU CA 1 1
9 16597 1 1 89 GLU CB C 32.031 -8.448 8.409 1.00 . A A . 89 GLU CB 1 1
9 16598 1 1 89 GLU CD C 34.441 -9.147 8.122 1.00 . A A . 89 GLU CD 1 1
9 16599 1 1 89 GLU CG C 33.080 -9.513 8.681 1.00 . A A . 89 GLU CG 1 1
9 16600 1 1 89 GLU H H 31.114 -7.581 11.050 1.00 . A A . 89 GLU H 1 1
9 16601 1 1 89 GLU HA H 33.194 -6.807 9.141 1.00 . A A . 89 GLU HA 1 1
9 16602 1 1 89 GLU HB2 H 31.057 -8.875 8.598 1.00 . A A . 89 GLU HB2 1 1
9 16603 1 1 89 GLU HB3 H 32.095 -8.166 7.369 1.00 . A A . 89 GLU HB3 1 1
9 16604 1 1 89 GLU HG2 H 33.171 -9.647 9.749 1.00 . A A . 89 GLU HG2 1 1
9 16605 1 1 89 GLU HG3 H 32.759 -10.440 8.229 1.00 . A A . 89 GLU HG3 1 1
9 16606 1 1 89 GLU N N 32.019 -7.520 10.681 1.00 . A A . 89 GLU N 1 1
9 16607 1 1 89 GLU O O 30.357 -6.368 7.960 1.00 . A A . 89 GLU O 1 1
9 16608 1 1 89 GLU OE1 O 34.587 -8.019 7.607 1.00 . A A . 89 GLU OE1 1 1
9 16609 1 1 89 GLU OE2 O 35.361 -9.988 8.199 1.00 . A A . 89 GLU OE2 1 1
9 16610 1 1 90 HIS C C 30.366 -3.596 7.609 1.00 . A A . 90 HIS C 1 1
9 16611 1 1 90 HIS CA C 30.390 -3.848 9.114 1.00 . A A . 90 HIS CA 1 1
9 16612 1 1 90 HIS CB C 30.819 -2.578 9.850 1.00 . A A . 90 HIS CB 1 1
9 16613 1 1 90 HIS CD2 C 33.024 -1.628 8.870 1.00 . A A . 90 HIS CD2 1 1
9 16614 1 1 90 HIS CE1 C 34.406 -2.391 10.392 1.00 . A A . 90 HIS CE1 1 1
9 16615 1 1 90 HIS CG C 32.291 -2.314 9.778 1.00 . A A . 90 HIS CG 1 1
9 16616 1 1 90 HIS H H 31.973 -4.821 10.128 1.00 . A A . 90 HIS H 1 1
9 16617 1 1 90 HIS HA H 29.396 -4.121 9.435 1.00 . A A . 90 HIS HA 1 1
9 16618 1 1 90 HIS HB2 H 30.308 -1.730 9.417 1.00 . A A . 90 HIS HB2 1 1
9 16619 1 1 90 HIS HB3 H 30.546 -2.664 10.892 1.00 . A A . 90 HIS HB3 1 1
9 16620 1 1 90 HIS HD1 H 32.960 -3.314 11.507 1.00 . A A . 90 HIS HD1 1 1
9 16621 1 1 90 HIS HD2 H 32.649 -1.125 7.990 1.00 . A A . 90 HIS HD2 1 1
9 16622 1 1 90 HIS HE1 H 35.308 -2.607 10.945 1.00 . A A . 90 HIS HE1 1 1
9 16623 1 1 90 HIS N N 31.286 -4.950 9.441 1.00 . A A . 90 HIS N 1 1
9 16624 1 1 90 HIS ND1 N 33.186 -2.780 10.718 1.00 . A A . 90 HIS ND1 1 1
9 16625 1 1 90 HIS NE2 N 34.336 -1.690 9.274 1.00 . A A . 90 HIS NE2 1 1
9 16626 1 1 90 HIS O O 31.342 -3.113 7.036 1.00 . A A . 90 HIS O 1 1
9 16627 1 1 91 ALA C C 28.623 -2.318 5.221 1.00 . A A . 91 ALA C 1 1
9 16628 1 1 91 ALA CA C 29.094 -3.733 5.540 1.00 . A A . 91 ALA CA 1 1
9 16629 1 1 91 ALA CB C 28.123 -4.756 4.969 1.00 . A A . 91 ALA CB 1 1
9 16630 1 1 91 ALA H H 28.501 -4.306 7.488 1.00 . A A . 91 ALA H 1 1
9 16631 1 1 91 ALA HA H 30.059 -3.892 5.078 1.00 . A A . 91 ALA HA 1 1
9 16632 1 1 91 ALA HB1 H 28.272 -4.837 3.901 1.00 . A A . 91 ALA HB1 1 1
9 16633 1 1 91 ALA HB2 H 28.298 -5.715 5.432 1.00 . A A . 91 ALA HB2 1 1
9 16634 1 1 91 ALA HB3 H 27.110 -4.439 5.167 1.00 . A A . 91 ALA HB3 1 1
9 16635 1 1 91 ALA N N 29.245 -3.925 6.976 1.00 . A A . 91 ALA N 1 1
9 16636 1 1 91 ALA O O 27.607 -1.861 5.744 1.00 . A A . 91 ALA O 1 1
9 16637 1 1 92 GLU C C 28.553 -0.213 2.525 1.00 . A A . 92 GLU C 1 1
9 16638 1 1 92 GLU CA C 29.025 -0.266 3.975 1.00 . A A . 92 GLU CA 1 1
9 16639 1 1 92 GLU CB C 30.228 0.659 4.166 1.00 . A A . 92 GLU CB 1 1
9 16640 1 1 92 GLU CD C 32.717 0.993 3.886 1.00 . A A . 92 GLU CD 1 1
9 16641 1 1 92 GLU CG C 31.531 0.080 3.640 1.00 . A A . 92 GLU CG 1 1
9 16642 1 1 92 GLU H H 30.166 -2.050 3.977 1.00 . A A . 92 GLU H 1 1
9 16643 1 1 92 GLU HA H 28.221 0.067 4.615 1.00 . A A . 92 GLU HA 1 1
9 16644 1 1 92 GLU HB2 H 30.037 1.589 3.652 1.00 . A A . 92 GLU HB2 1 1
9 16645 1 1 92 GLU HB3 H 30.349 0.860 5.221 1.00 . A A . 92 GLU HB3 1 1
9 16646 1 1 92 GLU HG2 H 31.714 -0.864 4.130 1.00 . A A . 92 GLU HG2 1 1
9 16647 1 1 92 GLU HG3 H 31.434 -0.081 2.575 1.00 . A A . 92 GLU HG3 1 1
9 16648 1 1 92 GLU N N 29.367 -1.630 4.361 1.00 . A A . 92 GLU N 1 1
9 16649 1 1 92 GLU O O 28.943 -1.042 1.703 1.00 . A A . 92 GLU O 1 1
9 16650 1 1 92 GLU OE1 O 32.636 1.834 4.805 1.00 . A A . 92 GLU OE1 1 1
9 16651 1 1 92 GLU OE2 O 33.725 0.866 3.159 1.00 . A A . 92 GLU OE2 1 1
9 16652 1 1 93 VAL C C 27.788 2.154 0.187 1.00 . A A . 93 VAL C 1 1
9 16653 1 1 93 VAL CA C 27.184 0.931 0.869 1.00 . A A . 93 VAL CA 1 1
9 16654 1 1 93 VAL CB C 25.651 1.066 0.876 1.00 . A A . 93 VAL CB 1 1
9 16655 1 1 93 VAL CG1 C 25.113 1.127 -0.545 1.00 . A A . 93 VAL CG1 1 1
9 16656 1 1 93 VAL CG2 C 25.018 -0.084 1.645 1.00 . A A . 93 VAL CG2 1 1
9 16657 1 1 93 VAL H H 27.435 1.398 2.918 1.00 . A A . 93 VAL H 1 1
9 16658 1 1 93 VAL HA H 27.445 0.049 0.300 1.00 . A A . 93 VAL HA 1 1
9 16659 1 1 93 VAL HB H 25.393 1.989 1.375 1.00 . A A . 93 VAL HB 1 1
9 16660 1 1 93 VAL HG11 H 25.607 0.380 -1.149 1.00 . A A . 93 VAL HG11 1 1
9 16661 1 1 93 VAL HG12 H 24.050 0.940 -0.537 1.00 . A A . 93 VAL HG12 1 1
9 16662 1 1 93 VAL HG13 H 25.303 2.107 -0.961 1.00 . A A . 93 VAL HG13 1 1
9 16663 1 1 93 VAL HG21 H 24.137 -0.424 1.122 1.00 . A A . 93 VAL HG21 1 1
9 16664 1 1 93 VAL HG22 H 25.725 -0.897 1.723 1.00 . A A . 93 VAL HG22 1 1
9 16665 1 1 93 VAL HG23 H 24.745 0.251 2.634 1.00 . A A . 93 VAL HG23 1 1
9 16666 1 1 93 VAL N N 27.710 0.768 2.219 1.00 . A A . 93 VAL N 1 1
9 16667 1 1 93 VAL O O 27.487 3.291 0.549 1.00 . A A . 93 VAL O 1 1
9 16668 1 1 94 VAL C C 29.091 2.832 -3.038 1.00 . A A . 94 VAL C 1 1
9 16669 1 1 94 VAL CA C 29.290 2.993 -1.534 1.00 . A A . 94 VAL CA 1 1
9 16670 1 1 94 VAL CB C 30.799 3.055 -1.230 1.00 . A A . 94 VAL CB 1 1
9 16671 1 1 94 VAL CG1 C 31.433 4.258 -1.912 1.00 . A A . 94 VAL CG1 1 1
9 16672 1 1 94 VAL CG2 C 31.038 3.095 0.271 1.00 . A A . 94 VAL CG2 1 1
9 16673 1 1 94 VAL H H 28.844 0.984 -1.043 1.00 . A A . 94 VAL H 1 1
9 16674 1 1 94 VAL HA H 28.842 3.924 -1.219 1.00 . A A . 94 VAL HA 1 1
9 16675 1 1 94 VAL HB H 31.261 2.162 -1.623 1.00 . A A . 94 VAL HB 1 1
9 16676 1 1 94 VAL HG11 H 32.361 4.503 -1.418 1.00 . A A . 94 VAL HG11 1 1
9 16677 1 1 94 VAL HG12 H 31.624 4.026 -2.949 1.00 . A A . 94 VAL HG12 1 1
9 16678 1 1 94 VAL HG13 H 30.759 5.101 -1.851 1.00 . A A . 94 VAL HG13 1 1
9 16679 1 1 94 VAL HG21 H 30.107 3.304 0.778 1.00 . A A . 94 VAL HG21 1 1
9 16680 1 1 94 VAL HG22 H 31.421 2.140 0.601 1.00 . A A . 94 VAL HG22 1 1
9 16681 1 1 94 VAL HG23 H 31.754 3.869 0.502 1.00 . A A . 94 VAL HG23 1 1
9 16682 1 1 94 VAL N N 28.644 1.912 -0.801 1.00 . A A . 94 VAL N 1 1
9 16683 1 1 94 VAL O O 29.495 1.827 -3.624 1.00 . A A . 94 VAL O 1 1
9 16684 1 1 95 PHE C C 28.498 5.161 -5.724 1.00 . A A . 95 PHE C 1 1
9 16685 1 1 95 PHE CA C 28.216 3.799 -5.093 1.00 . A A . 95 PHE CA 1 1
9 16686 1 1 95 PHE CB C 26.770 3.386 -5.369 1.00 . A A . 95 PHE CB 1 1
9 16687 1 1 95 PHE CD1 C 26.572 1.220 -4.118 1.00 . A A . 95 PHE CD1 1 1
9 16688 1 1 95 PHE CD2 C 26.325 1.186 -6.490 1.00 . A A . 95 PHE CD2 1 1
9 16689 1 1 95 PHE CE1 C 26.373 -0.147 -4.076 1.00 . A A . 95 PHE CE1 1 1
9 16690 1 1 95 PHE CE2 C 26.125 -0.181 -6.454 1.00 . A A . 95 PHE CE2 1 1
9 16691 1 1 95 PHE CG C 26.552 1.901 -5.325 1.00 . A A . 95 PHE CG 1 1
9 16692 1 1 95 PHE CZ C 26.148 -0.849 -5.245 1.00 . A A . 95 PHE CZ 1 1
9 16693 1 1 95 PHE H H 28.172 4.605 -3.135 1.00 . A A . 95 PHE H 1 1
9 16694 1 1 95 PHE HA H 28.880 3.070 -5.530 1.00 . A A . 95 PHE HA 1 1
9 16695 1 1 95 PHE HB2 H 26.126 3.838 -4.629 1.00 . A A . 95 PHE HB2 1 1
9 16696 1 1 95 PHE HB3 H 26.484 3.736 -6.350 1.00 . A A . 95 PHE HB3 1 1
9 16697 1 1 95 PHE HD1 H 26.747 1.767 -3.204 1.00 . A A . 95 PHE HD1 1 1
9 16698 1 1 95 PHE HD2 H 26.307 1.707 -7.437 1.00 . A A . 95 PHE HD2 1 1
9 16699 1 1 95 PHE HE1 H 26.390 -0.666 -3.128 1.00 . A A . 95 PHE HE1 1 1
9 16700 1 1 95 PHE HE2 H 25.949 -0.727 -7.368 1.00 . A A . 95 PHE HE2 1 1
9 16701 1 1 95 PHE HZ H 25.992 -1.916 -5.213 1.00 . A A . 95 PHE HZ 1 1
9 16702 1 1 95 PHE N N 28.469 3.830 -3.657 1.00 . A A . 95 PHE N 1 1
9 16703 1 1 95 PHE O O 28.433 6.193 -5.055 1.00 . A A . 95 PHE O 1 1
9 16704 1 1 96 THR C C 27.968 6.752 -8.685 1.00 . A A . 96 THR C 1 1
9 16705 1 1 96 THR CA C 29.104 6.386 -7.737 1.00 . A A . 96 THR CA 1 1
9 16706 1 1 96 THR CB C 30.412 6.268 -8.542 1.00 . A A . 96 THR CB 1 1
9 16707 1 1 96 THR CG2 C 30.339 5.111 -9.526 1.00 . A A . 96 THR CG2 1 1
9 16708 1 1 96 THR H H 28.846 4.299 -7.493 1.00 . A A . 96 THR H 1 1
9 16709 1 1 96 THR HA H 29.223 7.177 -7.011 1.00 . A A . 96 THR HA 1 1
9 16710 1 1 96 THR HB H 31.225 6.085 -7.854 1.00 . A A . 96 THR HB 1 1
9 16711 1 1 96 THR HG1 H 31.202 8.067 -8.705 1.00 . A A . 96 THR HG1 1 1
9 16712 1 1 96 THR HG21 H 29.364 5.094 -9.991 1.00 . A A . 96 THR HG21 1 1
9 16713 1 1 96 THR HG22 H 30.504 4.181 -9.002 1.00 . A A . 96 THR HG22 1 1
9 16714 1 1 96 THR HG23 H 31.097 5.235 -10.285 1.00 . A A . 96 THR HG23 1 1
9 16715 1 1 96 THR N N 28.811 5.154 -7.015 1.00 . A A . 96 THR N 1 1
9 16716 1 1 96 THR O O 27.309 5.876 -9.245 1.00 . A A . 96 THR O 1 1
9 16717 1 1 96 THR OG1 O 30.664 7.487 -9.249 1.00 . A A . 96 THR OG1 1 1
9 16718 1 1 97 ALA C C 27.128 8.473 -11.204 1.00 . A A . 97 ALA C 1 1
9 16719 1 1 97 ALA CA C 26.690 8.530 -9.746 1.00 . A A . 97 ALA CA 1 1
9 16720 1 1 97 ALA CB C 26.291 9.949 -9.367 1.00 . A A . 97 ALA CB 1 1
9 16721 1 1 97 ALA H H 28.305 8.700 -8.387 1.00 . A A . 97 ALA H 1 1
9 16722 1 1 97 ALA HA H 25.827 7.892 -9.613 1.00 . A A . 97 ALA HA 1 1
9 16723 1 1 97 ALA HB1 H 25.214 10.036 -9.386 1.00 . A A . 97 ALA HB1 1 1
9 16724 1 1 97 ALA HB2 H 26.652 10.172 -8.375 1.00 . A A . 97 ALA HB2 1 1
9 16725 1 1 97 ALA HB3 H 26.721 10.644 -10.072 1.00 . A A . 97 ALA HB3 1 1
9 16726 1 1 97 ALA N N 27.745 8.050 -8.862 1.00 . A A . 97 ALA N 1 1
9 16727 1 1 97 ALA O O 28.306 8.641 -11.516 1.00 . A A . 97 ALA O 1 1
9 16728 1 1 98 ASN C C 27.475 7.054 -13.812 1.00 . A A . 98 ASN C 1 1
9 16729 1 1 98 ASN CA C 26.459 8.154 -13.523 1.00 . A A . 98 ASN CA 1 1
9 16730 1 1 98 ASN CB C 26.985 9.496 -14.035 1.00 . A A . 98 ASN CB 1 1
9 16731 1 1 98 ASN CG C 25.867 10.466 -14.369 1.00 . A A . 98 ASN CG 1 1
9 16732 1 1 98 ASN H H 25.249 8.109 -11.787 1.00 . A A . 98 ASN H 1 1
9 16733 1 1 98 ASN HA H 25.537 7.920 -14.034 1.00 . A A . 98 ASN HA 1 1
9 16734 1 1 98 ASN HB2 H 27.609 9.944 -13.276 1.00 . A A . 98 ASN HB2 1 1
9 16735 1 1 98 ASN HB3 H 27.571 9.330 -14.926 1.00 . A A . 98 ASN HB3 1 1
9 16736 1 1 98 ASN HD21 H 26.987 11.311 -15.778 1.00 . A A . 98 ASN HD21 1 1
9 16737 1 1 98 ASN HD22 H 25.407 11.979 -15.573 1.00 . A A . 98 ASN HD22 1 1
9 16738 1 1 98 ASN N N 26.171 8.235 -12.096 1.00 . A A . 98 ASN N 1 1
9 16739 1 1 98 ASN ND2 N 26.111 11.340 -15.338 1.00 . A A . 98 ASN ND2 1 1
9 16740 1 1 98 ASN O O 28.265 7.154 -14.751 1.00 . A A . 98 ASN O 1 1
9 16741 1 1 98 ASN OD1 O 24.797 10.429 -13.762 1.00 . A A . 98 ASN OD1 1 1
9 16742 1 1 99 ASP C C 28.120 3.814 -12.107 1.00 . A A . 99 ASP C 1 1
9 16743 1 1 99 ASP CA C 28.367 4.883 -13.167 1.00 . A A . 99 ASP CA 1 1
9 16744 1 1 99 ASP CB C 29.815 5.367 -13.093 1.00 . A A . 99 ASP CB 1 1
9 16745 1 1 99 ASP CG C 30.639 4.912 -14.282 1.00 . A A . 99 ASP CG 1 1
9 16746 1 1 99 ASP H H 26.797 5.981 -12.268 1.00 . A A . 99 ASP H 1 1
9 16747 1 1 99 ASP HA H 28.190 4.453 -14.141 1.00 . A A . 99 ASP HA 1 1
9 16748 1 1 99 ASP HB2 H 29.826 6.447 -13.064 1.00 . A A . 99 ASP HB2 1 1
9 16749 1 1 99 ASP HB3 H 30.271 4.982 -12.193 1.00 . A A . 99 ASP HB3 1 1
9 16750 1 1 99 ASP N N 27.449 6.004 -12.999 1.00 . A A . 99 ASP N 1 1
9 16751 1 1 99 ASP O O 27.475 4.071 -11.090 1.00 . A A . 99 ASP O 1 1
9 16752 1 1 99 ASP OD1 O 30.478 5.495 -15.375 1.00 . A A . 99 ASP OD1 1 1
9 16753 1 1 99 ASP OD2 O 31.445 3.972 -14.120 1.00 . A A . 99 ASP OD2 1 1
9 16754 1 1 100 SER C C 27.003 1.347 -11.023 1.00 . A A . 100 SER C 1 1
9 16755 1 1 100 SER CA C 28.468 1.505 -11.421 1.00 . A A . 100 SER CA 1 1
9 16756 1 1 100 SER CB C 29.326 1.724 -10.172 1.00 . A A . 100 SER CB 1 1
9 16757 1 1 100 SER H H 29.141 2.471 -13.180 1.00 . A A . 100 SER H 1 1
9 16758 1 1 100 SER HA H 28.794 0.603 -11.917 1.00 . A A . 100 SER HA 1 1
9 16759 1 1 100 SER HB2 H 29.420 0.792 -9.635 1.00 . A A . 100 SER HB2 1 1
9 16760 1 1 100 SER HB3 H 30.306 2.070 -10.469 1.00 . A A . 100 SER HB3 1 1
9 16761 1 1 100 SER HG H 28.567 2.291 -8.458 1.00 . A A . 100 SER HG 1 1
9 16762 1 1 100 SER N N 28.636 2.614 -12.351 1.00 . A A . 100 SER N 1 1
9 16763 1 1 100 SER O O 26.679 1.212 -9.844 1.00 . A A . 100 SER O 1 1
9 16764 1 1 100 SER OG O 28.741 2.688 -9.315 1.00 . A A . 100 SER OG 1 1
9 16765 1 1 101 GLY C C 24.140 2.388 -10.964 1.00 . A A . 101 GLY C 1 1
9 16766 1 1 101 GLY CA C 24.701 1.223 -11.754 1.00 . A A . 101 GLY CA 1 1
9 16767 1 1 101 GLY H H 26.438 1.475 -12.940 1.00 . A A . 101 GLY H 1 1
9 16768 1 1 101 GLY HA2 H 24.176 1.152 -12.695 1.00 . A A . 101 GLY HA2 1 1
9 16769 1 1 101 GLY HA3 H 24.541 0.312 -11.195 1.00 . A A . 101 GLY HA3 1 1
9 16770 1 1 101 GLY N N 26.122 1.364 -12.019 1.00 . A A . 101 GLY N 1 1
9 16771 1 1 101 GLY O O 23.892 2.288 -9.762 1.00 . A A . 101 GLY O 1 1
9 16772 1 1 102 PRO C C 21.927 4.585 -10.628 1.00 . A A . 102 PRO C 1 1
9 16773 1 1 102 PRO CA C 23.394 4.736 -11.019 1.00 . A A . 102 PRO CA 1 1
9 16774 1 1 102 PRO CB C 23.551 5.798 -12.109 1.00 . A A . 102 PRO CB 1 1
9 16775 1 1 102 PRO CD C 24.204 3.713 -13.080 1.00 . A A . 102 PRO CD 1 1
9 16776 1 1 102 PRO CG C 23.551 5.033 -13.387 1.00 . A A . 102 PRO CG 1 1
9 16777 1 1 102 PRO HA H 23.968 5.021 -10.149 1.00 . A A . 102 PRO HA 1 1
9 16778 1 1 102 PRO HB2 H 22.723 6.491 -12.061 1.00 . A A . 102 PRO HB2 1 1
9 16779 1 1 102 PRO HB3 H 24.480 6.329 -11.967 1.00 . A A . 102 PRO HB3 1 1
9 16780 1 1 102 PRO HD2 H 23.755 2.925 -13.665 1.00 . A A . 102 PRO HD2 1 1
9 16781 1 1 102 PRO HD3 H 25.267 3.766 -13.266 1.00 . A A . 102 PRO HD3 1 1
9 16782 1 1 102 PRO HG2 H 22.536 4.880 -13.723 1.00 . A A . 102 PRO HG2 1 1
9 16783 1 1 102 PRO HG3 H 24.119 5.567 -14.134 1.00 . A A . 102 PRO HG3 1 1
9 16784 1 1 102 PRO N N 23.931 3.524 -11.645 1.00 . A A . 102 PRO N 1 1
9 16785 1 1 102 PRO O O 21.382 3.481 -10.645 1.00 . A A . 102 PRO O 1 1
9 16786 1 1 103 ARG C C 19.695 4.911 -8.590 1.00 . A A . 103 ARG C 1 1
9 16787 1 1 103 ARG CA C 19.891 5.691 -9.886 1.00 . A A . 103 ARG CA 1 1
9 16788 1 1 103 ARG CB C 19.032 5.083 -10.996 1.00 . A A . 103 ARG CB 1 1
9 16789 1 1 103 ARG CD C 18.257 5.326 -13.374 1.00 . A A . 103 ARG CD 1 1
9 16790 1 1 103 ARG CG C 19.381 5.589 -12.385 1.00 . A A . 103 ARG CG 1 1
9 16791 1 1 103 ARG CZ C 17.032 3.397 -14.281 1.00 . A A . 103 ARG CZ 1 1
9 16792 1 1 103 ARG H H 21.784 6.550 -10.287 1.00 . A A . 103 ARG H 1 1
9 16793 1 1 103 ARG HA H 19.585 6.714 -9.726 1.00 . A A . 103 ARG HA 1 1
9 16794 1 1 103 ARG HB2 H 19.158 4.010 -10.985 1.00 . A A . 103 ARG HB2 1 1
9 16795 1 1 103 ARG HB3 H 17.996 5.317 -10.800 1.00 . A A . 103 ARG HB3 1 1
9 16796 1 1 103 ARG HD2 H 17.340 5.732 -12.972 1.00 . A A . 103 ARG HD2 1 1
9 16797 1 1 103 ARG HD3 H 18.492 5.819 -14.305 1.00 . A A . 103 ARG HD3 1 1
9 16798 1 1 103 ARG HE H 18.760 3.286 -13.289 1.00 . A A . 103 ARG HE 1 1
9 16799 1 1 103 ARG HG2 H 19.560 6.653 -12.335 1.00 . A A . 103 ARG HG2 1 1
9 16800 1 1 103 ARG HG3 H 20.275 5.087 -12.726 1.00 . A A . 103 ARG HG3 1 1
9 16801 1 1 103 ARG HH11 H 16.159 5.189 -14.608 1.00 . A A . 103 ARG HH11 1 1
9 16802 1 1 103 ARG HH12 H 15.306 3.820 -15.243 1.00 . A A . 103 ARG HH12 1 1
9 16803 1 1 103 ARG HH21 H 17.646 1.478 -14.120 1.00 . A A . 103 ARG HH21 1 1
9 16804 1 1 103 ARG HH22 H 16.152 1.709 -14.964 1.00 . A A . 103 ARG HH22 1 1
9 16805 1 1 103 ARG N N 21.295 5.700 -10.280 1.00 . A A . 103 ARG N 1 1
9 16806 1 1 103 ARG NE N 18.073 3.899 -13.626 1.00 . A A . 103 ARG NE 1 1
9 16807 1 1 103 ARG NH1 N 16.088 4.201 -14.748 1.00 . A A . 103 ARG NH1 1 1
9 16808 1 1 103 ARG NH2 N 16.936 2.087 -14.471 1.00 . A A . 103 ARG NH2 1 1
9 16809 1 1 103 ARG O O 19.233 3.770 -8.604 1.00 . A A . 103 ARG O 1 1
9 16810 1 1 104 ARG C C 19.362 5.878 -5.137 1.00 . A A . 104 ARG C 1 1
9 16811 1 1 104 ARG CA C 19.916 4.896 -6.166 1.00 . A A . 104 ARG CA 1 1
9 16812 1 1 104 ARG CB C 21.268 4.358 -5.696 1.00 . A A . 104 ARG CB 1 1
9 16813 1 1 104 ARG CD C 23.128 4.513 -7.379 1.00 . A A . 104 ARG CD 1 1
9 16814 1 1 104 ARG CG C 22.045 3.630 -6.780 1.00 . A A . 104 ARG CG 1 1
9 16815 1 1 104 ARG CZ C 24.848 6.045 -6.520 1.00 . A A . 104 ARG CZ 1 1
9 16816 1 1 104 ARG H H 20.413 6.442 -7.523 1.00 . A A . 104 ARG H 1 1
9 16817 1 1 104 ARG HA H 19.226 4.073 -6.269 1.00 . A A . 104 ARG HA 1 1
9 16818 1 1 104 ARG HB2 H 21.871 5.184 -5.346 1.00 . A A . 104 ARG HB2 1 1
9 16819 1 1 104 ARG HB3 H 21.104 3.672 -4.878 1.00 . A A . 104 ARG HB3 1 1
9 16820 1 1 104 ARG HD2 H 23.661 3.948 -8.130 1.00 . A A . 104 ARG HD2 1 1
9 16821 1 1 104 ARG HD3 H 22.661 5.371 -7.838 1.00 . A A . 104 ARG HD3 1 1
9 16822 1 1 104 ARG HE H 24.146 4.456 -5.541 1.00 . A A . 104 ARG HE 1 1
9 16823 1 1 104 ARG HG2 H 22.507 2.752 -6.353 1.00 . A A . 104 ARG HG2 1 1
9 16824 1 1 104 ARG HG3 H 21.360 3.334 -7.562 1.00 . A A . 104 ARG HG3 1 1
9 16825 1 1 104 ARG HH11 H 24.146 6.500 -8.358 1.00 . A A . 104 ARG HH11 1 1
9 16826 1 1 104 ARG HH12 H 25.359 7.572 -7.742 1.00 . A A . 104 ARG HH12 1 1
9 16827 1 1 104 ARG HH21 H 25.743 5.861 -4.716 1.00 . A A . 104 ARG HH21 1 1
9 16828 1 1 104 ARG HH22 H 26.267 7.207 -5.669 1.00 . A A . 104 ARG HH22 1 1
9 16829 1 1 104 ARG N N 20.051 5.533 -7.470 1.00 . A A . 104 ARG N 1 1
9 16830 1 1 104 ARG NE N 24.079 4.973 -6.370 1.00 . A A . 104 ARG NE 1 1
9 16831 1 1 104 ARG NH1 N 24.779 6.764 -7.631 1.00 . A A . 104 ARG NH1 1 1
9 16832 1 1 104 ARG NH2 N 25.688 6.400 -5.556 1.00 . A A . 104 ARG NH2 1 1
9 16833 1 1 104 ARG O O 19.441 7.093 -5.317 1.00 . A A . 104 ARG O 1 1
9 16834 1 1 105 TYR C C 18.203 5.417 -1.677 1.00 . A A . 105 TYR C 1 1
9 16835 1 1 105 TYR CA C 18.230 6.169 -3.003 1.00 . A A . 105 TYR CA 1 1
9 16836 1 1 105 TYR CB C 16.814 6.610 -3.380 1.00 . A A . 105 TYR CB 1 1
9 16837 1 1 105 TYR CD1 C 17.474 8.928 -4.135 1.00 . A A . 105 TYR CD1 1 1
9 16838 1 1 105 TYR CD2 C 16.052 7.646 -5.553 1.00 . A A . 105 TYR CD2 1 1
9 16839 1 1 105 TYR CE1 C 17.446 9.971 -5.039 1.00 . A A . 105 TYR CE1 1 1
9 16840 1 1 105 TYR CE2 C 16.018 8.683 -6.465 1.00 . A A . 105 TYR CE2 1 1
9 16841 1 1 105 TYR CG C 16.779 7.749 -4.374 1.00 . A A . 105 TYR CG 1 1
9 16842 1 1 105 TYR CZ C 16.716 9.844 -6.203 1.00 . A A . 105 TYR CZ 1 1
9 16843 1 1 105 TYR H H 18.767 4.366 -3.973 1.00 . A A . 105 TYR H 1 1
9 16844 1 1 105 TYR HA H 18.852 7.044 -2.895 1.00 . A A . 105 TYR HA 1 1
9 16845 1 1 105 TYR HB2 H 16.288 5.775 -3.816 1.00 . A A . 105 TYR HB2 1 1
9 16846 1 1 105 TYR HB3 H 16.296 6.931 -2.489 1.00 . A A . 105 TYR HB3 1 1
9 16847 1 1 105 TYR HD1 H 18.046 9.024 -3.222 1.00 . A A . 105 TYR HD1 1 1
9 16848 1 1 105 TYR HD2 H 15.507 6.735 -5.756 1.00 . A A . 105 TYR HD2 1 1
9 16849 1 1 105 TYR HE1 H 17.993 10.879 -4.835 1.00 . A A . 105 TYR HE1 1 1
9 16850 1 1 105 TYR HE2 H 15.447 8.584 -7.376 1.00 . A A . 105 TYR HE2 1 1
9 16851 1 1 105 TYR HH H 17.441 11.454 -6.963 1.00 . A A . 105 TYR HH 1 1
9 16852 1 1 105 TYR N N 18.799 5.341 -4.059 1.00 . A A . 105 TYR N 1 1
9 16853 1 1 105 TYR O O 18.703 5.904 -0.662 1.00 . A A . 105 TYR O 1 1
9 16854 1 1 105 TYR OH O 16.685 10.880 -7.108 1.00 . A A . 105 TYR OH 1 1
9 16855 1 1 106 THR C C 18.763 2.530 -0.324 1.00 . A A . 106 THR C 1 1
9 16856 1 1 106 THR CA C 17.524 3.403 -0.491 1.00 . A A . 106 THR CA 1 1
9 16857 1 1 106 THR CB C 16.275 2.500 -0.523 1.00 . A A . 106 THR CB 1 1
9 16858 1 1 106 THR CG2 C 16.167 1.682 0.755 1.00 . A A . 106 THR CG2 1 1
9 16859 1 1 106 THR H H 17.237 3.889 -2.531 1.00 . A A . 106 THR H 1 1
9 16860 1 1 106 THR HA H 17.444 4.063 0.360 1.00 . A A . 106 THR HA 1 1
9 16861 1 1 106 THR HB H 16.361 1.823 -1.361 1.00 . A A . 106 THR HB 1 1
9 16862 1 1 106 THR HG1 H 15.092 3.686 -1.562 1.00 . A A . 106 THR HG1 1 1
9 16863 1 1 106 THR HG21 H 16.439 2.295 1.601 1.00 . A A . 106 THR HG21 1 1
9 16864 1 1 106 THR HG22 H 16.833 0.833 0.696 1.00 . A A . 106 THR HG22 1 1
9 16865 1 1 106 THR HG23 H 15.152 1.335 0.874 1.00 . A A . 106 THR HG23 1 1
9 16866 1 1 106 THR N N 17.616 4.224 -1.691 1.00 . A A . 106 THR N 1 1
9 16867 1 1 106 THR O O 19.207 1.881 -1.271 1.00 . A A . 106 THR O 1 1
9 16868 1 1 106 THR OG1 O 15.098 3.300 -0.684 1.00 . A A . 106 THR OG1 1 1
9 16869 1 1 107 ILE C C 20.124 0.318 1.630 1.00 . A A . 107 ILE C 1 1
9 16870 1 1 107 ILE CA C 20.501 1.725 1.175 1.00 . A A . 107 ILE CA 1 1
9 16871 1 1 107 ILE CB C 21.371 2.387 2.260 1.00 . A A . 107 ILE CB 1 1
9 16872 1 1 107 ILE CD1 C 21.325 4.930 2.157 1.00 . A A . 107 ILE CD1 1 1
9 16873 1 1 107 ILE CG1 C 22.021 3.661 1.717 1.00 . A A . 107 ILE CG1 1 1
9 16874 1 1 107 ILE CG2 C 22.431 1.415 2.755 1.00 . A A . 107 ILE CG2 1 1
9 16875 1 1 107 ILE H H 18.913 3.058 1.598 1.00 . A A . 107 ILE H 1 1
9 16876 1 1 107 ILE HA H 21.085 1.654 0.268 1.00 . A A . 107 ILE HA 1 1
9 16877 1 1 107 ILE HB H 20.734 2.643 3.093 1.00 . A A . 107 ILE HB 1 1
9 16878 1 1 107 ILE HD11 H 21.849 5.354 3.001 1.00 . A A . 107 ILE HD11 1 1
9 16879 1 1 107 ILE HD12 H 21.317 5.638 1.343 1.00 . A A . 107 ILE HD12 1 1
9 16880 1 1 107 ILE HD13 H 20.308 4.701 2.445 1.00 . A A . 107 ILE HD13 1 1
9 16881 1 1 107 ILE HG12 H 23.043 3.709 2.056 1.00 . A A . 107 ILE HG12 1 1
9 16882 1 1 107 ILE HG13 H 22.006 3.631 0.637 1.00 . A A . 107 ILE HG13 1 1
9 16883 1 1 107 ILE HG21 H 23.364 1.941 2.896 1.00 . A A . 107 ILE HG21 1 1
9 16884 1 1 107 ILE HG22 H 22.115 0.986 3.695 1.00 . A A . 107 ILE HG22 1 1
9 16885 1 1 107 ILE HG23 H 22.568 0.629 2.028 1.00 . A A . 107 ILE HG23 1 1
9 16886 1 1 107 ILE N N 19.315 2.519 0.885 1.00 . A A . 107 ILE N 1 1
9 16887 1 1 107 ILE O O 19.529 0.137 2.691 1.00 . A A . 107 ILE O 1 1
9 16888 1 1 108 ALA C C 21.330 -2.710 1.903 1.00 . A A . 108 ALA C 1 1
9 16889 1 1 108 ALA CA C 20.179 -2.064 1.139 1.00 . A A . 108 ALA CA 1 1
9 16890 1 1 108 ALA CB C 19.880 -2.847 -0.131 1.00 . A A . 108 ALA CB 1 1
9 16891 1 1 108 ALA H H 20.950 -0.466 -0.013 1.00 . A A . 108 ALA H 1 1
9 16892 1 1 108 ALA HA H 19.294 -2.082 1.760 1.00 . A A . 108 ALA HA 1 1
9 16893 1 1 108 ALA HB1 H 19.143 -2.315 -0.715 1.00 . A A . 108 ALA HB1 1 1
9 16894 1 1 108 ALA HB2 H 20.787 -2.955 -0.708 1.00 . A A . 108 ALA HB2 1 1
9 16895 1 1 108 ALA HB3 H 19.499 -3.822 0.129 1.00 . A A . 108 ALA HB3 1 1
9 16896 1 1 108 ALA N N 20.477 -0.674 0.819 1.00 . A A . 108 ALA N 1 1
9 16897 1 1 108 ALA O O 22.410 -2.922 1.354 1.00 . A A . 108 ALA O 1 1
9 16898 1 1 109 ALA C C 21.555 -4.879 4.718 1.00 . A A . 109 ALA C 1 1
9 16899 1 1 109 ALA CA C 22.107 -3.646 4.011 1.00 . A A . 109 ALA CA 1 1
9 16900 1 1 109 ALA CB C 22.640 -2.646 5.027 1.00 . A A . 109 ALA CB 1 1
9 16901 1 1 109 ALA H H 20.209 -2.830 3.554 1.00 . A A . 109 ALA H 1 1
9 16902 1 1 109 ALA HA H 22.927 -3.945 3.373 1.00 . A A . 109 ALA HA 1 1
9 16903 1 1 109 ALA HB1 H 21.835 -2.004 5.354 1.00 . A A . 109 ALA HB1 1 1
9 16904 1 1 109 ALA HB2 H 23.045 -3.177 5.875 1.00 . A A . 109 ALA HB2 1 1
9 16905 1 1 109 ALA HB3 H 23.414 -2.049 4.571 1.00 . A A . 109 ALA HB3 1 1
9 16906 1 1 109 ALA N N 21.090 -3.022 3.172 1.00 . A A . 109 ALA N 1 1
9 16907 1 1 109 ALA O O 20.624 -4.783 5.517 1.00 . A A . 109 ALA O 1 1
9 16908 1 1 110 MET C C 22.768 -7.835 5.968 1.00 . A A . 110 MET C 1 1
9 16909 1 1 110 MET CA C 21.700 -7.289 5.026 1.00 . A A . 110 MET CA 1 1
9 16910 1 1 110 MET CB C 21.380 -8.322 3.944 1.00 . A A . 110 MET CB 1 1
9 16911 1 1 110 MET CE C 18.696 -10.513 3.546 1.00 . A A . 110 MET CE 1 1
9 16912 1 1 110 MET CG C 20.034 -8.102 3.273 1.00 . A A . 110 MET CG 1 1
9 16913 1 1 110 MET H H 22.872 -6.050 3.773 1.00 . A A . 110 MET H 1 1
9 16914 1 1 110 MET HA H 20.804 -7.087 5.595 1.00 . A A . 110 MET HA 1 1
9 16915 1 1 110 MET HB2 H 22.147 -8.281 3.186 1.00 . A A . 110 MET HB2 1 1
9 16916 1 1 110 MET HB3 H 21.379 -9.305 4.391 1.00 . A A . 110 MET HB3 1 1
9 16917 1 1 110 MET HE1 H 17.627 -10.485 3.392 1.00 . A A . 110 MET HE1 1 1
9 16918 1 1 110 MET HE2 H 19.042 -11.534 3.476 1.00 . A A . 110 MET HE2 1 1
9 16919 1 1 110 MET HE3 H 18.929 -10.120 4.524 1.00 . A A . 110 MET HE3 1 1
9 16920 1 1 110 MET HG2 H 19.293 -7.913 4.035 1.00 . A A . 110 MET HG2 1 1
9 16921 1 1 110 MET HG3 H 20.107 -7.242 2.625 1.00 . A A . 110 MET HG3 1 1
9 16922 1 1 110 MET N N 22.134 -6.036 4.417 1.00 . A A . 110 MET N 1 1
9 16923 1 1 110 MET O O 23.913 -8.044 5.568 1.00 . A A . 110 MET O 1 1
9 16924 1 1 110 MET SD S 19.507 -9.522 2.294 1.00 . A A . 110 MET SD 1 1
9 16925 1 1 111 LEU C C 23.424 -10.104 8.116 1.00 . A A . 111 LEU C 1 1
9 16926 1 1 111 LEU CA C 23.311 -8.585 8.219 1.00 . A A . 111 LEU CA 1 1
9 16927 1 1 111 LEU CB C 22.852 -8.191 9.624 1.00 . A A . 111 LEU CB 1 1
9 16928 1 1 111 LEU CD1 C 23.736 -5.890 9.171 1.00 . A A . 111 LEU CD1 1 1
9 16929 1 1 111 LEU CD2 C 21.273 -6.257 9.396 1.00 . A A . 111 LEU CD2 1 1
9 16930 1 1 111 LEU CG C 22.651 -6.695 9.869 1.00 . A A . 111 LEU CG 1 1
9 16931 1 1 111 LEU H H 21.460 -7.877 7.479 1.00 . A A . 111 LEU H 1 1
9 16932 1 1 111 LEU HA H 24.282 -8.151 8.031 1.00 . A A . 111 LEU HA 1 1
9 16933 1 1 111 LEU HB2 H 21.913 -8.686 9.816 1.00 . A A . 111 LEU HB2 1 1
9 16934 1 1 111 LEU HB3 H 23.594 -8.545 10.325 1.00 . A A . 111 LEU HB3 1 1
9 16935 1 1 111 LEU HD11 H 23.481 -5.768 8.129 1.00 . A A . 111 LEU HD11 1 1
9 16936 1 1 111 LEU HD12 H 24.679 -6.409 9.252 1.00 . A A . 111 LEU HD12 1 1
9 16937 1 1 111 LEU HD13 H 23.819 -4.918 9.637 1.00 . A A . 111 LEU HD13 1 1
9 16938 1 1 111 LEU HD21 H 21.335 -5.915 8.374 1.00 . A A . 111 LEU HD21 1 1
9 16939 1 1 111 LEU HD22 H 20.916 -5.453 10.024 1.00 . A A . 111 LEU HD22 1 1
9 16940 1 1 111 LEU HD23 H 20.590 -7.091 9.457 1.00 . A A . 111 LEU HD23 1 1
9 16941 1 1 111 LEU HG H 22.721 -6.497 10.930 1.00 . A A . 111 LEU HG 1 1
9 16942 1 1 111 LEU N N 22.386 -8.064 7.220 1.00 . A A . 111 LEU N 1 1
9 16943 1 1 111 LEU O O 22.610 -10.836 8.677 1.00 . A A . 111 LEU O 1 1
9 16944 1 1 112 SER C C 25.326 -12.604 8.452 1.00 . A A . 112 SER C 1 1
9 16945 1 1 112 SER CA C 24.659 -12.000 7.220 1.00 . A A . 112 SER CA 1 1
9 16946 1 1 112 SER CB C 25.521 -12.255 5.982 1.00 . A A . 112 SER CB 1 1
9 16947 1 1 112 SER H H 25.056 -9.934 6.975 1.00 . A A . 112 SER H 1 1
9 16948 1 1 112 SER HA H 23.696 -12.468 7.080 1.00 . A A . 112 SER HA 1 1
9 16949 1 1 112 SER HB2 H 25.117 -13.090 5.431 1.00 . A A . 112 SER HB2 1 1
9 16950 1 1 112 SER HB3 H 25.518 -11.374 5.356 1.00 . A A . 112 SER HB3 1 1
9 16951 1 1 112 SER HG H 27.207 -13.229 5.759 1.00 . A A . 112 SER HG 1 1
9 16952 1 1 112 SER N N 24.441 -10.569 7.397 1.00 . A A . 112 SER N 1 1
9 16953 1 1 112 SER O O 25.934 -11.908 9.266 1.00 . A A . 112 SER O 1 1
9 16954 1 1 112 SER OG O 26.859 -12.554 6.345 1.00 . A A . 112 SER OG 1 1
9 16955 1 1 113 PRO C C 27.319 -14.702 9.661 1.00 . A A . 113 PRO C 1 1
9 16956 1 1 113 PRO CA C 25.796 -14.662 9.723 1.00 . A A . 113 PRO CA 1 1
9 16957 1 1 113 PRO CB C 25.217 -16.071 9.574 1.00 . A A . 113 PRO CB 1 1
9 16958 1 1 113 PRO CD C 24.501 -14.826 7.664 1.00 . A A . 113 PRO CD 1 1
9 16959 1 1 113 PRO CG C 24.904 -16.200 8.124 1.00 . A A . 113 PRO CG 1 1
9 16960 1 1 113 PRO HA H 25.487 -14.242 10.670 1.00 . A A . 113 PRO HA 1 1
9 16961 1 1 113 PRO HB2 H 25.953 -16.799 9.886 1.00 . A A . 113 PRO HB2 1 1
9 16962 1 1 113 PRO HB3 H 24.329 -16.165 10.180 1.00 . A A . 113 PRO HB3 1 1
9 16963 1 1 113 PRO HD2 H 24.825 -14.658 6.647 1.00 . A A . 113 PRO HD2 1 1
9 16964 1 1 113 PRO HD3 H 23.432 -14.698 7.747 1.00 . A A . 113 PRO HD3 1 1
9 16965 1 1 113 PRO HG2 H 25.778 -16.534 7.587 1.00 . A A . 113 PRO HG2 1 1
9 16966 1 1 113 PRO HG3 H 24.088 -16.894 7.985 1.00 . A A . 113 PRO HG3 1 1
9 16967 1 1 113 PRO N N 25.211 -13.933 8.594 1.00 . A A . 113 PRO N 1 1
9 16968 1 1 113 PRO O O 27.934 -14.033 8.830 1.00 . A A . 113 PRO O 1 1
9 16969 1 1 114 TYR C C 29.864 -16.650 9.579 1.00 . A A . 114 TYR C 1 1
9 16970 1 1 114 TYR CA C 29.374 -15.617 10.589 1.00 . A A . 114 TYR CA 1 1
9 16971 1 1 114 TYR CB C 29.829 -16.008 11.996 1.00 . A A . 114 TYR CB 1 1
9 16972 1 1 114 TYR CD1 C 31.893 -14.606 12.390 1.00 . A A . 114 TYR CD1 1 1
9 16973 1 1 114 TYR CD2 C 32.150 -16.972 12.245 1.00 . A A . 114 TYR CD2 1 1
9 16974 1 1 114 TYR CE1 C 33.252 -14.465 12.589 1.00 . A A . 114 TYR CE1 1 1
9 16975 1 1 114 TYR CE2 C 33.510 -16.841 12.445 1.00 . A A . 114 TYR CE2 1 1
9 16976 1 1 114 TYR CG C 31.318 -15.860 12.215 1.00 . A A . 114 TYR CG 1 1
9 16977 1 1 114 TYR CZ C 34.057 -15.585 12.616 1.00 . A A . 114 TYR CZ 1 1
9 16978 1 1 114 TYR H H 27.379 -16.000 11.180 1.00 . A A . 114 TYR H 1 1
9 16979 1 1 114 TYR HA H 29.799 -14.656 10.338 1.00 . A A . 114 TYR HA 1 1
9 16980 1 1 114 TYR HB2 H 29.325 -15.383 12.717 1.00 . A A . 114 TYR HB2 1 1
9 16981 1 1 114 TYR HB3 H 29.568 -17.040 12.178 1.00 . A A . 114 TYR HB3 1 1
9 16982 1 1 114 TYR HD1 H 31.260 -13.731 12.367 1.00 . A A . 114 TYR HD1 1 1
9 16983 1 1 114 TYR HD2 H 31.719 -17.953 12.109 1.00 . A A . 114 TYR HD2 1 1
9 16984 1 1 114 TYR HE1 H 33.681 -13.483 12.722 1.00 . A A . 114 TYR HE1 1 1
9 16985 1 1 114 TYR HE2 H 34.141 -17.717 12.466 1.00 . A A . 114 TYR HE2 1 1
9 16986 1 1 114 TYR HH H 35.803 -15.006 12.057 1.00 . A A . 114 TYR HH 1 1
9 16987 1 1 114 TYR N N 27.923 -15.491 10.543 1.00 . A A . 114 TYR N 1 1
9 16988 1 1 114 TYR O O 30.517 -17.628 9.941 1.00 . A A . 114 TYR O 1 1
9 16989 1 1 114 TYR OH O 35.412 -15.450 12.814 1.00 . A A . 114 TYR OH 1 1
9 16990 1 1 115 SER C C 31.290 -16.921 6.654 1.00 . A A . 115 SER C 1 1
9 16991 1 1 115 SER CA C 29.946 -17.336 7.245 1.00 . A A . 115 SER CA 1 1
9 16992 1 1 115 SER CB C 28.883 -17.374 6.145 1.00 . A A . 115 SER CB 1 1
9 16993 1 1 115 SER H H 29.020 -15.627 8.083 1.00 . A A . 115 SER H 1 1
9 16994 1 1 115 SER HA H 30.044 -18.323 7.673 1.00 . A A . 115 SER HA 1 1
9 16995 1 1 115 SER HB2 H 29.100 -18.183 5.465 1.00 . A A . 115 SER HB2 1 1
9 16996 1 1 115 SER HB3 H 27.912 -17.530 6.593 1.00 . A A . 115 SER HB3 1 1
9 16997 1 1 115 SER HG H 28.151 -15.601 5.747 1.00 . A A . 115 SER HG 1 1
9 16998 1 1 115 SER N N 29.543 -16.424 8.308 1.00 . A A . 115 SER N 1 1
9 16999 1 1 115 SER O O 31.912 -15.961 7.109 1.00 . A A . 115 SER O 1 1
9 17000 1 1 115 SER OG O 28.860 -16.159 5.417 1.00 . A A . 115 SER OG 1 1
9 17001 1 1 116 TYR C C 32.809 -17.132 3.489 1.00 . A A . 116 TYR C 1 1
9 17002 1 1 116 TYR CA C 33.004 -17.362 4.984 1.00 . A A . 116 TYR CA 1 1
9 17003 1 1 116 TYR CB C 33.991 -18.510 5.210 1.00 . A A . 116 TYR CB 1 1
9 17004 1 1 116 TYR CD1 C 32.664 -20.636 4.895 1.00 . A A . 116 TYR CD1 1 1
9 17005 1 1 116 TYR CD2 C 34.304 -20.079 3.256 1.00 . A A . 116 TYR CD2 1 1
9 17006 1 1 116 TYR CE1 C 32.347 -21.783 4.195 1.00 . A A . 116 TYR CE1 1 1
9 17007 1 1 116 TYR CE2 C 33.992 -21.223 2.549 1.00 . A A . 116 TYR CE2 1 1
9 17008 1 1 116 TYR CG C 33.646 -19.765 4.440 1.00 . A A . 116 TYR CG 1 1
9 17009 1 1 116 TYR CZ C 33.013 -22.073 3.022 1.00 . A A . 116 TYR CZ 1 1
9 17010 1 1 116 TYR H H 31.194 -18.405 5.319 1.00 . A A . 116 TYR H 1 1
9 17011 1 1 116 TYR HA H 33.407 -16.463 5.426 1.00 . A A . 116 TYR HA 1 1
9 17012 1 1 116 TYR HB2 H 34.976 -18.194 4.905 1.00 . A A . 116 TYR HB2 1 1
9 17013 1 1 116 TYR HB3 H 34.007 -18.760 6.261 1.00 . A A . 116 TYR HB3 1 1
9 17014 1 1 116 TYR HD1 H 32.143 -20.405 5.813 1.00 . A A . 116 TYR HD1 1 1
9 17015 1 1 116 TYR HD2 H 35.069 -19.411 2.888 1.00 . A A . 116 TYR HD2 1 1
9 17016 1 1 116 TYR HE1 H 31.580 -22.448 4.564 1.00 . A A . 116 TYR HE1 1 1
9 17017 1 1 116 TYR HE2 H 34.514 -21.451 1.630 1.00 . A A . 116 TYR HE2 1 1
9 17018 1 1 116 TYR HH H 32.280 -22.975 1.491 1.00 . A A . 116 TYR HH 1 1
9 17019 1 1 116 TYR N N 31.733 -17.652 5.637 1.00 . A A . 116 TYR N 1 1
9 17020 1 1 116 TYR O O 32.116 -17.895 2.817 1.00 . A A . 116 TYR O 1 1
9 17021 1 1 116 TYR OH O 32.700 -23.214 2.321 1.00 . A A . 116 TYR OH 1 1
9 17022 1 1 117 SER C C 34.583 -15.037 1.069 1.00 . A A . 117 SER C 1 1
9 17023 1 1 117 SER CA C 33.319 -15.738 1.559 1.00 . A A . 117 SER CA 1 1
9 17024 1 1 117 SER CB C 32.100 -14.847 1.315 1.00 . A A . 117 SER CB 1 1
9 17025 1 1 117 SER H H 33.965 -15.502 3.562 1.00 . A A . 117 SER H 1 1
9 17026 1 1 117 SER HA H 33.197 -16.660 1.010 1.00 . A A . 117 SER HA 1 1
9 17027 1 1 117 SER HB2 H 32.169 -13.968 1.939 1.00 . A A . 117 SER HB2 1 1
9 17028 1 1 117 SER HB3 H 32.077 -14.550 0.277 1.00 . A A . 117 SER HB3 1 1
9 17029 1 1 117 SER HG H 30.246 -15.354 0.942 1.00 . A A . 117 SER HG 1 1
9 17030 1 1 117 SER N N 33.427 -16.073 2.974 1.00 . A A . 117 SER N 1 1
9 17031 1 1 117 SER O O 35.513 -14.798 1.840 1.00 . A A . 117 SER O 1 1
9 17032 1 1 117 SER OG O 30.898 -15.531 1.624 1.00 . A A . 117 SER OG 1 1
9 17033 1 1 118 THR C C 35.562 -12.525 -0.827 1.00 . A A . 118 THR C 1 1
9 17034 1 1 118 THR CA C 35.756 -14.037 -0.813 1.00 . A A . 118 THR CA 1 1
9 17035 1 1 118 THR CB C 36.008 -14.523 -2.253 1.00 . A A . 118 THR CB 1 1
9 17036 1 1 118 THR CG2 C 37.480 -14.394 -2.618 1.00 . A A . 118 THR CG2 1 1
9 17037 1 1 118 THR H H 33.836 -14.926 -0.781 1.00 . A A . 118 THR H 1 1
9 17038 1 1 118 THR HA H 36.627 -14.274 -0.218 1.00 . A A . 118 THR HA 1 1
9 17039 1 1 118 THR HB H 35.430 -13.911 -2.929 1.00 . A A . 118 THR HB 1 1
9 17040 1 1 118 THR HG1 H 36.235 -16.459 -1.955 1.00 . A A . 118 THR HG1 1 1
9 17041 1 1 118 THR HG21 H 37.577 -13.808 -3.520 1.00 . A A . 118 THR HG21 1 1
9 17042 1 1 118 THR HG22 H 37.898 -15.376 -2.779 1.00 . A A . 118 THR HG22 1 1
9 17043 1 1 118 THR HG23 H 38.009 -13.905 -1.813 1.00 . A A . 118 THR HG23 1 1
9 17044 1 1 118 THR N N 34.608 -14.709 -0.218 1.00 . A A . 118 THR N 1 1
9 17045 1 1 118 THR O O 35.940 -11.848 -1.784 1.00 . A A . 118 THR O 1 1
9 17046 1 1 118 THR OG1 O 35.596 -15.887 -2.388 1.00 . A A . 118 THR OG1 1 1
9 17047 1 1 119 THR C C 35.447 -9.978 1.561 1.00 . A A . 119 THR C 1 1
9 17048 1 1 119 THR CA C 34.726 -10.567 0.353 1.00 . A A . 119 THR CA 1 1
9 17049 1 1 119 THR CB C 33.221 -10.261 0.469 1.00 . A A . 119 THR CB 1 1
9 17050 1 1 119 THR CG2 C 32.951 -8.780 0.260 1.00 . A A . 119 THR CG2 1 1
9 17051 1 1 119 THR H H 34.692 -12.591 0.972 1.00 . A A . 119 THR H 1 1
9 17052 1 1 119 THR HA H 35.100 -10.094 -0.543 1.00 . A A . 119 THR HA 1 1
9 17053 1 1 119 THR HB H 32.888 -10.537 1.461 1.00 . A A . 119 THR HB 1 1
9 17054 1 1 119 THR HG1 H 31.548 -10.892 -0.365 1.00 . A A . 119 THR HG1 1 1
9 17055 1 1 119 THR HG21 H 32.982 -8.554 -0.796 1.00 . A A . 119 THR HG21 1 1
9 17056 1 1 119 THR HG22 H 33.704 -8.200 0.775 1.00 . A A . 119 THR HG22 1 1
9 17057 1 1 119 THR HG23 H 31.977 -8.532 0.652 1.00 . A A . 119 THR HG23 1 1
9 17058 1 1 119 THR N N 34.970 -11.999 0.242 1.00 . A A . 119 THR N 1 1
9 17059 1 1 119 THR O O 34.970 -10.079 2.690 1.00 . A A . 119 THR O 1 1
9 17060 1 1 119 THR OG1 O 32.491 -11.026 -0.497 1.00 . A A . 119 THR OG1 1 1
9 17061 1 1 120 ALA C C 38.340 -7.703 1.828 1.00 . A A . 120 ALA C 1 1
9 17062 1 1 120 ALA CA C 37.383 -8.754 2.381 1.00 . A A . 120 ALA CA 1 1
9 17063 1 1 120 ALA CB C 38.153 -9.822 3.144 1.00 . A A . 120 ALA CB 1 1
9 17064 1 1 120 ALA H H 36.926 -9.313 0.392 1.00 . A A . 120 ALA H 1 1
9 17065 1 1 120 ALA HA H 36.700 -8.277 3.068 1.00 . A A . 120 ALA HA 1 1
9 17066 1 1 120 ALA HB1 H 39.039 -10.092 2.587 1.00 . A A . 120 ALA HB1 1 1
9 17067 1 1 120 ALA HB2 H 38.438 -9.437 4.112 1.00 . A A . 120 ALA HB2 1 1
9 17068 1 1 120 ALA HB3 H 37.528 -10.692 3.272 1.00 . A A . 120 ALA HB3 1 1
9 17069 1 1 120 ALA N N 36.598 -9.362 1.314 1.00 . A A . 120 ALA N 1 1
9 17070 1 1 120 ALA O O 39.082 -7.961 0.881 1.00 . A A . 120 ALA O 1 1
9 17071 1 1 121 VAL C C 39.682 -4.615 3.183 1.00 . A A . 121 VAL C 1 1
9 17072 1 1 121 VAL CA C 39.182 -5.425 1.993 1.00 . A A . 121 VAL CA 1 1
9 17073 1 1 121 VAL CB C 38.454 -4.484 1.015 1.00 . A A . 121 VAL CB 1 1
9 17074 1 1 121 VAL CG1 C 37.274 -3.812 1.699 1.00 . A A . 121 VAL CG1 1 1
9 17075 1 1 121 VAL CG2 C 39.418 -3.448 0.455 1.00 . A A . 121 VAL CG2 1 1
9 17076 1 1 121 VAL H H 37.704 -6.370 3.175 1.00 . A A . 121 VAL H 1 1
9 17077 1 1 121 VAL HA H 40.031 -5.855 1.481 1.00 . A A . 121 VAL HA 1 1
9 17078 1 1 121 VAL HB H 38.077 -5.075 0.193 1.00 . A A . 121 VAL HB 1 1
9 17079 1 1 121 VAL HG11 H 36.614 -3.396 0.951 1.00 . A A . 121 VAL HG11 1 1
9 17080 1 1 121 VAL HG12 H 36.738 -4.540 2.290 1.00 . A A . 121 VAL HG12 1 1
9 17081 1 1 121 VAL HG13 H 37.633 -3.021 2.340 1.00 . A A . 121 VAL HG13 1 1
9 17082 1 1 121 VAL HG21 H 40.382 -3.906 0.292 1.00 . A A . 121 VAL HG21 1 1
9 17083 1 1 121 VAL HG22 H 39.036 -3.070 -0.482 1.00 . A A . 121 VAL HG22 1 1
9 17084 1 1 121 VAL HG23 H 39.519 -2.634 1.157 1.00 . A A . 121 VAL HG23 1 1
9 17085 1 1 121 VAL N N 38.316 -6.516 2.425 1.00 . A A . 121 VAL N 1 1
9 17086 1 1 121 VAL O O 38.950 -4.392 4.149 1.00 . A A . 121 VAL O 1 1
9 17087 1 1 122 VAL C C 42.453 -2.307 3.621 1.00 . A A . 122 VAL C 1 1
9 17088 1 1 122 VAL CA C 41.532 -3.385 4.180 1.00 . A A . 122 VAL CA 1 1
9 17089 1 1 122 VAL CB C 42.330 -4.274 5.152 1.00 . A A . 122 VAL CB 1 1
9 17090 1 1 122 VAL CG1 C 43.462 -4.980 4.422 1.00 . A A . 122 VAL CG1 1 1
9 17091 1 1 122 VAL CG2 C 42.867 -3.447 6.311 1.00 . A A . 122 VAL CG2 1 1
9 17092 1 1 122 VAL H H 41.468 -4.382 2.314 1.00 . A A . 122 VAL H 1 1
9 17093 1 1 122 VAL HA H 40.733 -2.912 4.733 1.00 . A A . 122 VAL HA 1 1
9 17094 1 1 122 VAL HB H 41.665 -5.025 5.551 1.00 . A A . 122 VAL HB 1 1
9 17095 1 1 122 VAL HG11 H 43.215 -5.067 3.374 1.00 . A A . 122 VAL HG11 1 1
9 17096 1 1 122 VAL HG12 H 44.373 -4.411 4.533 1.00 . A A . 122 VAL HG12 1 1
9 17097 1 1 122 VAL HG13 H 43.601 -5.966 4.841 1.00 . A A . 122 VAL HG13 1 1
9 17098 1 1 122 VAL HG21 H 42.041 -3.043 6.877 1.00 . A A . 122 VAL HG21 1 1
9 17099 1 1 122 VAL HG22 H 43.470 -4.073 6.952 1.00 . A A . 122 VAL HG22 1 1
9 17100 1 1 122 VAL HG23 H 43.471 -2.638 5.927 1.00 . A A . 122 VAL HG23 1 1
9 17101 1 1 122 VAL N N 40.934 -4.174 3.109 1.00 . A A . 122 VAL N 1 1
9 17102 1 1 122 VAL O O 43.323 -2.585 2.795 1.00 . A A . 122 VAL O 1 1
9 17103 1 1 123 THR C C 43.273 1.067 4.736 1.00 . A A . 123 THR C 1 1
9 17104 1 1 123 THR CA C 43.069 0.048 3.622 1.00 . A A . 123 THR CA 1 1
9 17105 1 1 123 THR CB C 42.429 0.750 2.409 1.00 . A A . 123 THR CB 1 1
9 17106 1 1 123 THR CG2 C 41.091 1.369 2.787 1.00 . A A . 123 THR CG2 1 1
9 17107 1 1 123 THR H H 41.548 -0.915 4.734 1.00 . A A . 123 THR H 1 1
9 17108 1 1 123 THR HA H 44.031 -0.339 3.319 1.00 . A A . 123 THR HA 1 1
9 17109 1 1 123 THR HB H 42.263 0.016 1.634 1.00 . A A . 123 THR HB 1 1
9 17110 1 1 123 THR HG1 H 43.882 1.390 1.241 1.00 . A A . 123 THR HG1 1 1
9 17111 1 1 123 THR HG21 H 40.489 1.495 1.899 1.00 . A A . 123 THR HG21 1 1
9 17112 1 1 123 THR HG22 H 41.257 2.330 3.249 1.00 . A A . 123 THR HG22 1 1
9 17113 1 1 123 THR HG23 H 40.578 0.720 3.480 1.00 . A A . 123 THR HG23 1 1
9 17114 1 1 123 THR N N 42.256 -1.074 4.076 1.00 . A A . 123 THR N 1 1
9 17115 1 1 123 THR O O 42.490 1.130 5.682 1.00 . A A . 123 THR O 1 1
9 17116 1 1 123 THR OG1 O 43.306 1.766 1.911 1.00 . A A . 123 THR OG1 1 1
9 17117 1 1 124 ASN C C 45.737 3.816 5.122 1.00 . A A . 124 ASN C 1 1
9 17118 1 1 124 ASN CA C 44.634 2.884 5.615 1.00 . A A . 124 ASN CA 1 1
9 17119 1 1 124 ASN CB C 45.057 2.226 6.931 1.00 . A A . 124 ASN CB 1 1
9 17120 1 1 124 ASN CG C 44.833 3.131 8.127 1.00 . A A . 124 ASN CG 1 1
9 17121 1 1 124 ASN H H 44.916 1.767 3.838 1.00 . A A . 124 ASN H 1 1
9 17122 1 1 124 ASN HA H 43.738 3.462 5.784 1.00 . A A . 124 ASN HA 1 1
9 17123 1 1 124 ASN HB2 H 44.483 1.323 7.075 1.00 . A A . 124 ASN HB2 1 1
9 17124 1 1 124 ASN HB3 H 46.106 1.978 6.881 1.00 . A A . 124 ASN HB3 1 1
9 17125 1 1 124 ASN HD21 H 43.707 1.742 8.997 1.00 . A A . 124 ASN HD21 1 1
9 17126 1 1 124 ASN HD22 H 43.912 3.209 9.887 1.00 . A A . 124 ASN HD22 1 1
9 17127 1 1 124 ASN N N 44.328 1.865 4.616 1.00 . A A . 124 ASN N 1 1
9 17128 1 1 124 ASN ND2 N 44.074 2.645 9.102 1.00 . A A . 124 ASN ND2 1 1
9 17129 1 1 124 ASN O O 46.868 3.789 5.605 1.00 . A A . 124 ASN O 1 1
9 17130 1 1 124 ASN OD1 O 45.336 4.254 8.174 1.00 . A A . 124 ASN OD1 1 1
9 17131 1 1 125 PRO C C 46.707 6.738 4.527 1.00 . A A . 125 PRO C 1 1
9 17132 1 1 125 PRO CA C 46.347 5.618 3.556 1.00 . A A . 125 PRO CA 1 1
9 17133 1 1 125 PRO CB C 45.591 6.178 2.349 1.00 . A A . 125 PRO CB 1 1
9 17134 1 1 125 PRO CD C 44.070 4.747 3.512 1.00 . A A . 125 PRO CD 1 1
9 17135 1 1 125 PRO CG C 44.151 6.004 2.690 1.00 . A A . 125 PRO CG 1 1
9 17136 1 1 125 PRO HA H 47.251 5.129 3.221 1.00 . A A . 125 PRO HA 1 1
9 17137 1 1 125 PRO HB2 H 45.842 7.221 2.216 1.00 . A A . 125 PRO HB2 1 1
9 17138 1 1 125 PRO HB3 H 45.857 5.622 1.463 1.00 . A A . 125 PRO HB3 1 1
9 17139 1 1 125 PRO HD2 H 43.297 4.836 4.261 1.00 . A A . 125 PRO HD2 1 1
9 17140 1 1 125 PRO HD3 H 43.886 3.893 2.878 1.00 . A A . 125 PRO HD3 1 1
9 17141 1 1 125 PRO HG2 H 43.804 6.849 3.263 1.00 . A A . 125 PRO HG2 1 1
9 17142 1 1 125 PRO HG3 H 43.570 5.898 1.786 1.00 . A A . 125 PRO HG3 1 1
9 17143 1 1 125 PRO N N 45.400 4.661 4.136 1.00 . A A . 125 PRO N 1 1
9 17144 1 1 125 PRO O O 46.127 6.847 5.608 1.00 . A A . 125 PRO O 1 1
9 17145 1 1 126 LYS C C 46.917 9.553 5.376 1.00 . A A . 126 LYS C 1 1
9 17146 1 1 126 LYS CA C 48.101 8.684 4.968 1.00 . A A . 126 LYS CA 1 1
9 17147 1 1 126 LYS CB C 49.137 9.530 4.223 1.00 . A A . 126 LYS CB 1 1
9 17148 1 1 126 LYS CD C 48.027 9.622 1.971 1.00 . A A . 126 LYS CD 1 1
9 17149 1 1 126 LYS CE C 48.152 10.404 0.673 1.00 . A A . 126 LYS CE 1 1
9 17150 1 1 126 LYS CG C 48.534 10.428 3.156 1.00 . A A . 126 LYS CG 1 1
9 17151 1 1 126 LYS H H 48.089 7.431 3.260 1.00 . A A . 126 LYS H 1 1
9 17152 1 1 126 LYS HA H 48.556 8.274 5.857 1.00 . A A . 126 LYS HA 1 1
9 17153 1 1 126 LYS HB2 H 49.656 10.152 4.937 1.00 . A A . 126 LYS HB2 1 1
9 17154 1 1 126 LYS HB3 H 49.849 8.871 3.748 1.00 . A A . 126 LYS HB3 1 1
9 17155 1 1 126 LYS HD2 H 48.606 8.715 1.889 1.00 . A A . 126 LYS HD2 1 1
9 17156 1 1 126 LYS HD3 H 46.988 9.375 2.134 1.00 . A A . 126 LYS HD3 1 1
9 17157 1 1 126 LYS HE2 H 47.613 9.880 -0.102 1.00 . A A . 126 LYS HE2 1 1
9 17158 1 1 126 LYS HE3 H 47.716 11.383 0.813 1.00 . A A . 126 LYS HE3 1 1
9 17159 1 1 126 LYS HG2 H 47.708 10.977 3.584 1.00 . A A . 126 LYS HG2 1 1
9 17160 1 1 126 LYS HG3 H 49.290 11.120 2.812 1.00 . A A . 126 LYS HG3 1 1
9 17161 1 1 126 LYS HZ1 H 49.749 10.021 -0.618 1.00 . A A . 126 LYS HZ1 1 1
9 17162 1 1 126 LYS HZ2 H 50.205 10.210 1.000 1.00 . A A . 126 LYS HZ2 1 1
9 17163 1 1 126 LYS HZ3 H 49.785 11.564 0.077 1.00 . A A . 126 LYS HZ3 1 1
9 17164 1 1 126 LYS N N 47.665 7.570 4.134 1.00 . A A . 126 LYS N 1 1
9 17165 1 1 126 LYS NZ N 49.573 10.561 0.254 1.00 . A A . 126 LYS NZ 1 1
9 17166 1 1 126 LYS O O 46.943 10.199 6.424 1.00 . A A . 126 LYS O 1 1
9 17167 1 1 127 GLU C C 43.424 9.529 4.598 1.00 . A A . 127 GLU C 1 1
9 17168 1 1 127 GLU CA C 44.688 10.355 4.820 1.00 . A A . 127 GLU CA 1 1
9 17169 1 1 127 GLU CB C 44.658 11.602 3.935 1.00 . A A . 127 GLU CB 1 1
9 17170 1 1 127 GLU CD C 45.349 12.403 1.641 1.00 . A A . 127 GLU CD 1 1
9 17171 1 1 127 GLU CG C 44.704 11.293 2.447 1.00 . A A . 127 GLU CG 1 1
9 17172 1 1 127 GLU H H 45.921 9.029 3.724 1.00 . A A . 127 GLU H 1 1
9 17173 1 1 127 GLU HA H 44.725 10.660 5.855 1.00 . A A . 127 GLU HA 1 1
9 17174 1 1 127 GLU HB2 H 43.751 12.153 4.139 1.00 . A A . 127 GLU HB2 1 1
9 17175 1 1 127 GLU HB3 H 45.507 12.222 4.178 1.00 . A A . 127 GLU HB3 1 1
9 17176 1 1 127 GLU HG2 H 45.269 10.386 2.298 1.00 . A A . 127 GLU HG2 1 1
9 17177 1 1 127 GLU HG3 H 43.694 11.149 2.091 1.00 . A A . 127 GLU HG3 1 1
9 17178 1 1 127 GLU N N 45.880 9.564 4.544 1.00 . A A . 127 GLU N 1 1
9 17179 1 1 127 GLU O O 43.170 9.050 3.493 1.00 . A A . 127 GLU O 1 1
9 17180 1 1 127 GLU OE1 O 46.328 13.003 2.133 1.00 . A A . 127 GLU OE1 1 1
9 17181 1 1 127 GLU OE2 O 44.875 12.672 0.517 1.00 . A A . 127 GLU OE2 1 1
10 17182 1 1 1 GLY C C -2.252 4.194 5.371 1.00 . A A . 1 GLY C 1 1
10 17183 1 1 1 GLY CA C -3.014 5.015 4.350 1.00 . A A . 1 GLY CA 1 1
10 17184 1 1 1 GLY H1 H -3.670 6.516 5.693 1.00 . A A . 1 GLY H1 1 1
10 17185 1 1 1 GLY HA2 H -3.549 4.348 3.692 1.00 . A A . 1 GLY HA2 1 1
10 17186 1 1 1 GLY HA3 H -2.307 5.590 3.768 1.00 . A A . 1 GLY HA3 1 1
10 17187 1 1 1 GLY N N -3.961 5.926 4.966 1.00 . A A . 1 GLY N 1 1
10 17188 1 1 1 GLY O O -2.410 4.365 6.580 1.00 . A A . 1 GLY O 1 1
10 17189 1 1 2 PRO C C 0.496 3.168 6.479 1.00 . A A . 2 PRO C 1 1
10 17190 1 1 2 PRO CA C -0.601 2.405 5.745 1.00 . A A . 2 PRO CA 1 1
10 17191 1 1 2 PRO CB C 0.012 1.401 4.764 1.00 . A A . 2 PRO CB 1 1
10 17192 1 1 2 PRO CD C -1.167 3.016 3.454 1.00 . A A . 2 PRO CD 1 1
10 17193 1 1 2 PRO CG C 0.038 2.118 3.458 1.00 . A A . 2 PRO CG 1 1
10 17194 1 1 2 PRO HA H -1.215 1.879 6.463 1.00 . A A . 2 PRO HA 1 1
10 17195 1 1 2 PRO HB2 H 1.007 1.136 5.091 1.00 . A A . 2 PRO HB2 1 1
10 17196 1 1 2 PRO HB3 H -0.606 0.517 4.716 1.00 . A A . 2 PRO HB3 1 1
10 17197 1 1 2 PRO HD2 H -0.953 3.934 2.926 1.00 . A A . 2 PRO HD2 1 1
10 17198 1 1 2 PRO HD3 H -2.012 2.511 3.008 1.00 . A A . 2 PRO HD3 1 1
10 17199 1 1 2 PRO HG2 H 0.942 2.702 3.379 1.00 . A A . 2 PRO HG2 1 1
10 17200 1 1 2 PRO HG3 H -0.022 1.406 2.648 1.00 . A A . 2 PRO HG3 1 1
10 17201 1 1 2 PRO N N -1.406 3.275 4.884 1.00 . A A . 2 PRO N 1 1
10 17202 1 1 2 PRO O O 0.540 4.399 6.446 1.00 . A A . 2 PRO O 1 1
10 17203 1 1 3 THR C C 3.262 4.010 7.013 1.00 . A A . 3 THR C 1 1
10 17204 1 1 3 THR CA C 2.477 3.040 7.887 1.00 . A A . 3 THR CA 1 1
10 17205 1 1 3 THR CB C 3.440 1.973 8.442 1.00 . A A . 3 THR CB 1 1
10 17206 1 1 3 THR CG2 C 2.684 0.926 9.245 1.00 . A A . 3 THR CG2 1 1
10 17207 1 1 3 THR H H 1.293 1.456 7.133 1.00 . A A . 3 THR H 1 1
10 17208 1 1 3 THR HA H 2.055 3.581 8.721 1.00 . A A . 3 THR HA 1 1
10 17209 1 1 3 THR HB H 4.154 2.458 9.091 1.00 . A A . 3 THR HB 1 1
10 17210 1 1 3 THR HG1 H 3.510 1.004 6.725 1.00 . A A . 3 THR HG1 1 1
10 17211 1 1 3 THR HG21 H 2.056 1.416 9.974 1.00 . A A . 3 THR HG21 1 1
10 17212 1 1 3 THR HG22 H 3.387 0.282 9.750 1.00 . A A . 3 THR HG22 1 1
10 17213 1 1 3 THR HG23 H 2.069 0.338 8.581 1.00 . A A . 3 THR HG23 1 1
10 17214 1 1 3 THR N N 1.381 2.432 7.143 1.00 . A A . 3 THR N 1 1
10 17215 1 1 3 THR O O 3.527 5.145 7.410 1.00 . A A . 3 THR O 1 1
10 17216 1 1 3 THR OG1 O 4.142 1.340 7.365 1.00 . A A . 3 THR OG1 1 1
10 17217 1 1 4 GLY C C 5.619 3.712 4.365 1.00 . A A . 4 GLY C 1 1
10 17218 1 1 4 GLY CA C 4.383 4.401 4.906 1.00 . A A . 4 GLY CA 1 1
10 17219 1 1 4 GLY H H 3.393 2.646 5.554 1.00 . A A . 4 GLY H 1 1
10 17220 1 1 4 GLY HA2 H 3.744 4.676 4.079 1.00 . A A . 4 GLY HA2 1 1
10 17221 1 1 4 GLY HA3 H 4.684 5.298 5.428 1.00 . A A . 4 GLY HA3 1 1
10 17222 1 1 4 GLY N N 3.631 3.559 5.818 1.00 . A A . 4 GLY N 1 1
10 17223 1 1 4 GLY O O 6.729 3.945 4.842 1.00 . A A . 4 GLY O 1 1
10 17224 1 1 5 THR C C 6.305 1.920 1.266 1.00 . A A . 5 THR C 1 1
10 17225 1 1 5 THR CA C 6.536 2.130 2.758 1.00 . A A . 5 THR CA 1 1
10 17226 1 1 5 THR CB C 6.742 0.759 3.432 1.00 . A A . 5 THR CB 1 1
10 17227 1 1 5 THR CG2 C 6.797 0.903 4.945 1.00 . A A . 5 THR CG2 1 1
10 17228 1 1 5 THR H H 4.519 2.714 3.026 1.00 . A A . 5 THR H 1 1
10 17229 1 1 5 THR HA H 7.434 2.714 2.896 1.00 . A A . 5 THR HA 1 1
10 17230 1 1 5 THR HB H 7.680 0.345 3.090 1.00 . A A . 5 THR HB 1 1
10 17231 1 1 5 THR HG1 H 5.968 -1.038 3.190 1.00 . A A . 5 THR HG1 1 1
10 17232 1 1 5 THR HG21 H 5.828 1.210 5.312 1.00 . A A . 5 THR HG21 1 1
10 17233 1 1 5 THR HG22 H 7.534 1.646 5.210 1.00 . A A . 5 THR HG22 1 1
10 17234 1 1 5 THR HG23 H 7.065 -0.045 5.387 1.00 . A A . 5 THR HG23 1 1
10 17235 1 1 5 THR N N 5.428 2.857 3.364 1.00 . A A . 5 THR N 1 1
10 17236 1 1 5 THR O O 5.167 1.897 0.800 1.00 . A A . 5 THR O 1 1
10 17237 1 1 5 THR OG1 O 5.680 -0.130 3.069 1.00 . A A . 5 THR OG1 1 1
10 17238 1 1 6 GLY C C 7.609 2.813 -1.705 1.00 . A A . 6 GLY C 1 1
10 17239 1 1 6 GLY CA C 7.289 1.559 -0.913 1.00 . A A . 6 GLY CA 1 1
10 17240 1 1 6 GLY H H 8.278 1.793 0.945 1.00 . A A . 6 GLY H 1 1
10 17241 1 1 6 GLY HA2 H 7.975 0.778 -1.204 1.00 . A A . 6 GLY HA2 1 1
10 17242 1 1 6 GLY HA3 H 6.282 1.247 -1.147 1.00 . A A . 6 GLY HA3 1 1
10 17243 1 1 6 GLY N N 7.395 1.766 0.519 1.00 . A A . 6 GLY N 1 1
10 17244 1 1 6 GLY O O 8.414 2.778 -2.634 1.00 . A A . 6 GLY O 1 1
10 17245 1 1 7 GLU C C 7.148 6.355 -1.036 1.00 . A A . 7 GLU C 1 1
10 17246 1 1 7 GLU CA C 7.194 5.190 -2.021 1.00 . A A . 7 GLU CA 1 1
10 17247 1 1 7 GLU CB C 6.144 5.392 -3.116 1.00 . A A . 7 GLU CB 1 1
10 17248 1 1 7 GLU CD C 7.221 5.391 -5.400 1.00 . A A . 7 GLU CD 1 1
10 17249 1 1 7 GLU CG C 6.636 6.231 -4.283 1.00 . A A . 7 GLU CG 1 1
10 17250 1 1 7 GLU H H 6.344 3.884 -0.587 1.00 . A A . 7 GLU H 1 1
10 17251 1 1 7 GLU HA H 8.172 5.156 -2.476 1.00 . A A . 7 GLU HA 1 1
10 17252 1 1 7 GLU HB2 H 5.845 4.425 -3.494 1.00 . A A . 7 GLU HB2 1 1
10 17253 1 1 7 GLU HB3 H 5.283 5.881 -2.686 1.00 . A A . 7 GLU HB3 1 1
10 17254 1 1 7 GLU HG2 H 5.806 6.799 -4.677 1.00 . A A . 7 GLU HG2 1 1
10 17255 1 1 7 GLU HG3 H 7.396 6.910 -3.926 1.00 . A A . 7 GLU HG3 1 1
10 17256 1 1 7 GLU N N 6.974 3.921 -1.336 1.00 . A A . 7 GLU N 1 1
10 17257 1 1 7 GLU O O 6.350 6.358 -0.099 1.00 . A A . 7 GLU O 1 1
10 17258 1 1 7 GLU OE1 O 8.303 4.800 -5.194 1.00 . A A . 7 GLU OE1 1 1
10 17259 1 1 7 GLU OE2 O 6.599 5.322 -6.481 1.00 . A A . 7 GLU OE2 1 1
10 17260 1 1 8 SER C C 8.835 9.648 -1.060 1.00 . A A . 8 SER C 1 1
10 17261 1 1 8 SER CA C 8.074 8.510 -0.386 1.00 . A A . 8 SER CA 1 1
10 17262 1 1 8 SER CB C 8.742 8.149 0.941 1.00 . A A . 8 SER CB 1 1
10 17263 1 1 8 SER H H 8.622 7.280 -2.020 1.00 . A A . 8 SER H 1 1
10 17264 1 1 8 SER HA H 7.062 8.834 -0.194 1.00 . A A . 8 SER HA 1 1
10 17265 1 1 8 SER HB2 H 8.660 8.983 1.621 1.00 . A A . 8 SER HB2 1 1
10 17266 1 1 8 SER HB3 H 8.248 7.287 1.367 1.00 . A A . 8 SER HB3 1 1
10 17267 1 1 8 SER HG H 10.212 6.906 0.581 1.00 . A A . 8 SER HG 1 1
10 17268 1 1 8 SER N N 8.011 7.341 -1.256 1.00 . A A . 8 SER N 1 1
10 17269 1 1 8 SER O O 9.132 9.592 -2.252 1.00 . A A . 8 SER O 1 1
10 17270 1 1 8 SER OG O 10.114 7.844 0.756 1.00 . A A . 8 SER OG 1 1
10 17271 1 1 9 LYS C C 11.383 11.620 -0.692 1.00 . A A . 9 LYS C 1 1
10 17272 1 1 9 LYS CA C 9.876 11.833 -0.802 1.00 . A A . 9 LYS CA 1 1
10 17273 1 1 9 LYS CB C 9.473 13.100 -0.044 1.00 . A A . 9 LYS CB 1 1
10 17274 1 1 9 LYS CD C 7.084 13.037 -0.818 1.00 . A A . 9 LYS CD 1 1
10 17275 1 1 9 LYS CE C 5.663 12.695 -0.398 1.00 . A A . 9 LYS CE 1 1
10 17276 1 1 9 LYS CG C 8.015 13.117 0.381 1.00 . A A . 9 LYS CG 1 1
10 17277 1 1 9 LYS H H 8.885 10.668 0.660 1.00 . A A . 9 LYS H 1 1
10 17278 1 1 9 LYS HA H 9.616 11.950 -1.844 1.00 . A A . 9 LYS HA 1 1
10 17279 1 1 9 LYS HB2 H 10.086 13.185 0.842 1.00 . A A . 9 LYS HB2 1 1
10 17280 1 1 9 LYS HB3 H 9.652 13.956 -0.679 1.00 . A A . 9 LYS HB3 1 1
10 17281 1 1 9 LYS HD2 H 7.079 13.992 -1.322 1.00 . A A . 9 LYS HD2 1 1
10 17282 1 1 9 LYS HD3 H 7.445 12.273 -1.492 1.00 . A A . 9 LYS HD3 1 1
10 17283 1 1 9 LYS HE2 H 5.634 11.665 -0.076 1.00 . A A . 9 LYS HE2 1 1
10 17284 1 1 9 LYS HE3 H 5.380 13.337 0.423 1.00 . A A . 9 LYS HE3 1 1
10 17285 1 1 9 LYS HG2 H 7.827 12.271 1.025 1.00 . A A . 9 LYS HG2 1 1
10 17286 1 1 9 LYS HG3 H 7.817 14.033 0.919 1.00 . A A . 9 LYS HG3 1 1
10 17287 1 1 9 LYS HZ1 H 4.579 13.895 -1.721 1.00 . A A . 9 LYS HZ1 1 1
10 17288 1 1 9 LYS HZ2 H 3.770 12.485 -1.255 1.00 . A A . 9 LYS HZ2 1 1
10 17289 1 1 9 LYS HZ3 H 5.039 12.400 -2.370 1.00 . A A . 9 LYS HZ3 1 1
10 17290 1 1 9 LYS N N 9.149 10.681 -0.285 1.00 . A A . 9 LYS N 1 1
10 17291 1 1 9 LYS NZ N 4.695 12.881 -1.515 1.00 . A A . 9 LYS NZ 1 1
10 17292 1 1 9 LYS O O 12.092 11.604 -1.699 1.00 . A A . 9 LYS O 1 1
10 17293 1 1 10 CYS C C 13.828 10.127 -0.115 1.00 . A A . 10 CYS C 1 1
10 17294 1 1 10 CYS CA C 13.286 11.241 0.776 1.00 . A A . 10 CYS CA 1 1
10 17295 1 1 10 CYS CB C 13.530 10.898 2.246 1.00 . A A . 10 CYS CB 1 1
10 17296 1 1 10 CYS H H 11.248 11.477 1.298 1.00 . A A . 10 CYS H 1 1
10 17297 1 1 10 CYS HA H 13.803 12.158 0.539 1.00 . A A . 10 CYS HA 1 1
10 17298 1 1 10 CYS HB2 H 14.550 10.563 2.366 1.00 . A A . 10 CYS HB2 1 1
10 17299 1 1 10 CYS HB3 H 13.376 11.783 2.845 1.00 . A A . 10 CYS HB3 1 1
10 17300 1 1 10 CYS HG H 12.220 8.736 1.913 1.00 . A A . 10 CYS HG 1 1
10 17301 1 1 10 CYS N N 11.864 11.454 0.535 1.00 . A A . 10 CYS N 1 1
10 17302 1 1 10 CYS O O 13.532 8.947 0.075 1.00 . A A . 10 CYS O 1 1
10 17303 1 1 10 CYS SG S 12.448 9.600 2.891 1.00 . A A . 10 CYS SG 1 1
10 17304 1 1 11 PRO C C 16.298 8.682 -1.397 1.00 . A A . 11 PRO C 1 1
10 17305 1 1 11 PRO CA C 15.238 9.559 -2.055 1.00 . A A . 11 PRO CA 1 1
10 17306 1 1 11 PRO CB C 15.873 10.462 -3.115 1.00 . A A . 11 PRO CB 1 1
10 17307 1 1 11 PRO CD C 15.034 11.899 -1.399 1.00 . A A . 11 PRO CD 1 1
10 17308 1 1 11 PRO CG C 16.137 11.747 -2.408 1.00 . A A . 11 PRO CG 1 1
10 17309 1 1 11 PRO HA H 14.488 8.932 -2.515 1.00 . A A . 11 PRO HA 1 1
10 17310 1 1 11 PRO HB2 H 16.787 10.012 -3.474 1.00 . A A . 11 PRO HB2 1 1
10 17311 1 1 11 PRO HB3 H 15.185 10.598 -3.936 1.00 . A A . 11 PRO HB3 1 1
10 17312 1 1 11 PRO HD2 H 15.402 12.386 -0.507 1.00 . A A . 11 PRO HD2 1 1
10 17313 1 1 11 PRO HD3 H 14.210 12.454 -1.821 1.00 . A A . 11 PRO HD3 1 1
10 17314 1 1 11 PRO HG2 H 17.096 11.704 -1.914 1.00 . A A . 11 PRO HG2 1 1
10 17315 1 1 11 PRO HG3 H 16.115 12.564 -3.114 1.00 . A A . 11 PRO HG3 1 1
10 17316 1 1 11 PRO N N 14.638 10.510 -1.112 1.00 . A A . 11 PRO N 1 1
10 17317 1 1 11 PRO O O 16.614 7.598 -1.888 1.00 . A A . 11 PRO O 1 1
10 17318 1 1 12 LEU C C 17.306 7.825 1.731 1.00 . A A . 12 LEU C 1 1
10 17319 1 1 12 LEU CA C 17.870 8.415 0.443 1.00 . A A . 12 LEU CA 1 1
10 17320 1 1 12 LEU CB C 19.056 9.327 0.762 1.00 . A A . 12 LEU CB 1 1
10 17321 1 1 12 LEU CD1 C 20.245 7.998 2.524 1.00 . A A . 12 LEU CD1 1 1
10 17322 1 1 12 LEU CD2 C 20.718 7.569 0.106 1.00 . A A . 12 LEU CD2 1 1
10 17323 1 1 12 LEU CG C 20.360 8.623 1.143 1.00 . A A . 12 LEU CG 1 1
10 17324 1 1 12 LEU H H 16.552 10.027 0.060 1.00 . A A . 12 LEU H 1 1
10 17325 1 1 12 LEU HA H 18.207 7.609 -0.192 1.00 . A A . 12 LEU HA 1 1
10 17326 1 1 12 LEU HB2 H 19.250 9.935 -0.108 1.00 . A A . 12 LEU HB2 1 1
10 17327 1 1 12 LEU HB3 H 18.769 9.964 1.587 1.00 . A A . 12 LEU HB3 1 1
10 17328 1 1 12 LEU HD11 H 19.627 7.115 2.469 1.00 . A A . 12 LEU HD11 1 1
10 17329 1 1 12 LEU HD12 H 19.797 8.708 3.205 1.00 . A A . 12 LEU HD12 1 1
10 17330 1 1 12 LEU HD13 H 21.229 7.730 2.881 1.00 . A A . 12 LEU HD13 1 1
10 17331 1 1 12 LEU HD21 H 20.496 7.945 -0.882 1.00 . A A . 12 LEU HD21 1 1
10 17332 1 1 12 LEU HD22 H 20.142 6.674 0.288 1.00 . A A . 12 LEU HD22 1 1
10 17333 1 1 12 LEU HD23 H 21.772 7.340 0.175 1.00 . A A . 12 LEU HD23 1 1
10 17334 1 1 12 LEU HG H 21.158 9.351 1.172 1.00 . A A . 12 LEU HG 1 1
10 17335 1 1 12 LEU N N 16.844 9.158 -0.284 1.00 . A A . 12 LEU N 1 1
10 17336 1 1 12 LEU O O 16.900 8.556 2.634 1.00 . A A . 12 LEU O 1 1
10 17337 1 1 13 MET C C 17.649 4.611 3.338 1.00 . A A . 13 MET C 1 1
10 17338 1 1 13 MET CA C 16.775 5.810 2.987 1.00 . A A . 13 MET CA 1 1
10 17339 1 1 13 MET CB C 15.333 5.353 2.753 1.00 . A A . 13 MET CB 1 1
10 17340 1 1 13 MET CE C 14.577 2.276 3.359 1.00 . A A . 13 MET CE 1 1
10 17341 1 1 13 MET CG C 15.191 4.346 1.624 1.00 . A A . 13 MET CG 1 1
10 17342 1 1 13 MET H H 17.623 5.969 1.055 1.00 . A A . 13 MET H 1 1
10 17343 1 1 13 MET HA H 16.793 6.507 3.811 1.00 . A A . 13 MET HA 1 1
10 17344 1 1 13 MET HB2 H 14.960 4.901 3.659 1.00 . A A . 13 MET HB2 1 1
10 17345 1 1 13 MET HB3 H 14.728 6.217 2.515 1.00 . A A . 13 MET HB3 1 1
10 17346 1 1 13 MET HE1 H 14.477 2.899 4.235 1.00 . A A . 13 MET HE1 1 1
10 17347 1 1 13 MET HE2 H 14.040 1.351 3.512 1.00 . A A . 13 MET HE2 1 1
10 17348 1 1 13 MET HE3 H 15.621 2.062 3.185 1.00 . A A . 13 MET HE3 1 1
10 17349 1 1 13 MET HG2 H 14.950 4.877 0.714 1.00 . A A . 13 MET HG2 1 1
10 17350 1 1 13 MET HG3 H 16.131 3.831 1.500 1.00 . A A . 13 MET HG3 1 1
10 17351 1 1 13 MET N N 17.285 6.499 1.808 1.00 . A A . 13 MET N 1 1
10 17352 1 1 13 MET O O 18.240 3.982 2.460 1.00 . A A . 13 MET O 1 1
10 17353 1 1 13 MET SD S 13.899 3.129 1.938 1.00 . A A . 13 MET SD 1 1
10 17354 1 1 14 VAL C C 17.655 1.962 5.394 1.00 . A A . 14 VAL C 1 1
10 17355 1 1 14 VAL CA C 18.530 3.174 5.095 1.00 . A A . 14 VAL CA 1 1
10 17356 1 1 14 VAL CB C 19.328 3.541 6.360 1.00 . A A . 14 VAL CB 1 1
10 17357 1 1 14 VAL CG1 C 20.100 2.334 6.874 1.00 . A A . 14 VAL CG1 1 1
10 17358 1 1 14 VAL CG2 C 20.268 4.703 6.076 1.00 . A A . 14 VAL CG2 1 1
10 17359 1 1 14 VAL H H 17.233 4.837 5.282 1.00 . A A . 14 VAL H 1 1
10 17360 1 1 14 VAL HA H 19.230 2.916 4.314 1.00 . A A . 14 VAL HA 1 1
10 17361 1 1 14 VAL HB H 18.631 3.847 7.125 1.00 . A A . 14 VAL HB 1 1
10 17362 1 1 14 VAL HG11 H 19.404 1.574 7.197 1.00 . A A . 14 VAL HG11 1 1
10 17363 1 1 14 VAL HG12 H 20.723 1.941 6.084 1.00 . A A . 14 VAL HG12 1 1
10 17364 1 1 14 VAL HG13 H 20.719 2.632 7.707 1.00 . A A . 14 VAL HG13 1 1
10 17365 1 1 14 VAL HG21 H 21.289 4.349 6.077 1.00 . A A . 14 VAL HG21 1 1
10 17366 1 1 14 VAL HG22 H 20.036 5.128 5.110 1.00 . A A . 14 VAL HG22 1 1
10 17367 1 1 14 VAL HG23 H 20.148 5.458 6.839 1.00 . A A . 14 VAL HG23 1 1
10 17368 1 1 14 VAL N N 17.728 4.298 4.628 1.00 . A A . 14 VAL N 1 1
10 17369 1 1 14 VAL O O 16.633 2.072 6.073 1.00 . A A . 14 VAL O 1 1
10 17370 1 1 15 LYS C C 18.203 -1.498 5.732 1.00 . A A . 15 LYS C 1 1
10 17371 1 1 15 LYS CA C 17.317 -0.431 5.097 1.00 . A A . 15 LYS CA 1 1
10 17372 1 1 15 LYS CB C 16.753 -0.945 3.771 1.00 . A A . 15 LYS CB 1 1
10 17373 1 1 15 LYS CD C 14.876 -2.299 4.749 1.00 . A A . 15 LYS CD 1 1
10 17374 1 1 15 LYS CE C 15.180 -2.778 6.160 1.00 . A A . 15 LYS CE 1 1
10 17375 1 1 15 LYS CG C 16.117 -2.321 3.873 1.00 . A A . 15 LYS CG 1 1
10 17376 1 1 15 LYS H H 18.885 0.781 4.351 1.00 . A A . 15 LYS H 1 1
10 17377 1 1 15 LYS HA H 16.499 -0.214 5.767 1.00 . A A . 15 LYS HA 1 1
10 17378 1 1 15 LYS HB2 H 16.003 -0.251 3.419 1.00 . A A . 15 LYS HB2 1 1
10 17379 1 1 15 LYS HB3 H 17.553 -0.994 3.047 1.00 . A A . 15 LYS HB3 1 1
10 17380 1 1 15 LYS HD2 H 14.498 -1.289 4.797 1.00 . A A . 15 LYS HD2 1 1
10 17381 1 1 15 LYS HD3 H 14.127 -2.944 4.313 1.00 . A A . 15 LYS HD3 1 1
10 17382 1 1 15 LYS HE2 H 16.053 -3.411 6.131 1.00 . A A . 15 LYS HE2 1 1
10 17383 1 1 15 LYS HE3 H 15.380 -1.918 6.783 1.00 . A A . 15 LYS HE3 1 1
10 17384 1 1 15 LYS HG2 H 15.841 -2.655 2.885 1.00 . A A . 15 LYS HG2 1 1
10 17385 1 1 15 LYS HG3 H 16.835 -3.008 4.299 1.00 . A A . 15 LYS HG3 1 1
10 17386 1 1 15 LYS HZ1 H 14.172 -4.562 6.562 1.00 . A A . 15 LYS HZ1 1 1
10 17387 1 1 15 LYS HZ2 H 13.148 -3.238 6.313 1.00 . A A . 15 LYS HZ2 1 1
10 17388 1 1 15 LYS HZ3 H 13.997 -3.389 7.769 1.00 . A A . 15 LYS HZ3 1 1
10 17389 1 1 15 LYS N N 18.062 0.804 4.884 1.00 . A A . 15 LYS N 1 1
10 17390 1 1 15 LYS NZ N 14.045 -3.545 6.742 1.00 . A A . 15 LYS NZ 1 1
10 17391 1 1 15 LYS O O 19.105 -2.034 5.088 1.00 . A A . 15 LYS O 1 1
10 17392 1 1 16 VAL C C 17.802 -3.877 8.313 1.00 . A A . 16 VAL C 1 1
10 17393 1 1 16 VAL CA C 18.712 -2.807 7.720 1.00 . A A . 16 VAL CA 1 1
10 17394 1 1 16 VAL CB C 19.543 -2.172 8.851 1.00 . A A . 16 VAL CB 1 1
10 17395 1 1 16 VAL CG1 C 20.314 -3.239 9.612 1.00 . A A . 16 VAL CG1 1 1
10 17396 1 1 16 VAL CG2 C 20.486 -1.118 8.289 1.00 . A A . 16 VAL CG2 1 1
10 17397 1 1 16 VAL H H 17.208 -1.340 7.459 1.00 . A A . 16 VAL H 1 1
10 17398 1 1 16 VAL HA H 19.391 -3.273 7.021 1.00 . A A . 16 VAL HA 1 1
10 17399 1 1 16 VAL HB H 18.866 -1.687 9.539 1.00 . A A . 16 VAL HB 1 1
10 17400 1 1 16 VAL HG11 H 21.371 -3.018 9.569 1.00 . A A . 16 VAL HG11 1 1
10 17401 1 1 16 VAL HG12 H 19.990 -3.253 10.641 1.00 . A A . 16 VAL HG12 1 1
10 17402 1 1 16 VAL HG13 H 20.131 -4.204 9.162 1.00 . A A . 16 VAL HG13 1 1
10 17403 1 1 16 VAL HG21 H 19.918 -0.254 7.981 1.00 . A A . 16 VAL HG21 1 1
10 17404 1 1 16 VAL HG22 H 21.197 -0.829 9.050 1.00 . A A . 16 VAL HG22 1 1
10 17405 1 1 16 VAL HG23 H 21.016 -1.524 7.440 1.00 . A A . 16 VAL HG23 1 1
10 17406 1 1 16 VAL N N 17.939 -1.802 7.000 1.00 . A A . 16 VAL N 1 1
10 17407 1 1 16 VAL O O 16.927 -3.582 9.129 1.00 . A A . 16 VAL O 1 1
10 17408 1 1 17 LEU C C 18.088 -7.459 8.658 1.00 . A A . 17 LEU C 1 1
10 17409 1 1 17 LEU CA C 17.214 -6.238 8.392 1.00 . A A . 17 LEU CA 1 1
10 17410 1 1 17 LEU CB C 16.120 -6.590 7.381 1.00 . A A . 17 LEU CB 1 1
10 17411 1 1 17 LEU CD1 C 16.062 -8.911 6.437 1.00 . A A . 17 LEU CD1 1 1
10 17412 1 1 17 LEU CD2 C 16.016 -6.938 4.900 1.00 . A A . 17 LEU CD2 1 1
10 17413 1 1 17 LEU CG C 16.546 -7.487 6.217 1.00 . A A . 17 LEU CG 1 1
10 17414 1 1 17 LEU H H 18.726 -5.295 7.250 1.00 . A A . 17 LEU H 1 1
10 17415 1 1 17 LEU HA H 16.751 -5.932 9.318 1.00 . A A . 17 LEU HA 1 1
10 17416 1 1 17 LEU HB2 H 15.328 -7.094 7.913 1.00 . A A . 17 LEU HB2 1 1
10 17417 1 1 17 LEU HB3 H 15.743 -5.666 6.967 1.00 . A A . 17 LEU HB3 1 1
10 17418 1 1 17 LEU HD11 H 15.790 -9.350 5.489 1.00 . A A . 17 LEU HD11 1 1
10 17419 1 1 17 LEU HD12 H 15.201 -8.903 7.089 1.00 . A A . 17 LEU HD12 1 1
10 17420 1 1 17 LEU HD13 H 16.852 -9.494 6.890 1.00 . A A . 17 LEU HD13 1 1
10 17421 1 1 17 LEU HD21 H 15.925 -5.865 4.969 1.00 . A A . 17 LEU HD21 1 1
10 17422 1 1 17 LEU HD22 H 15.047 -7.370 4.695 1.00 . A A . 17 LEU HD22 1 1
10 17423 1 1 17 LEU HD23 H 16.700 -7.192 4.104 1.00 . A A . 17 LEU HD23 1 1
10 17424 1 1 17 LEU HG H 17.626 -7.507 6.163 1.00 . A A . 17 LEU HG 1 1
10 17425 1 1 17 LEU N N 18.014 -5.122 7.901 1.00 . A A . 17 LEU N 1 1
10 17426 1 1 17 LEU O O 19.081 -7.687 7.968 1.00 . A A . 17 LEU O 1 1
10 17427 1 1 18 ASP C C 18.074 -10.610 9.119 1.00 . A A . 18 ASP C 1 1
10 17428 1 1 18 ASP CA C 18.459 -9.441 10.022 1.00 . A A . 18 ASP CA 1 1
10 17429 1 1 18 ASP CB C 18.209 -9.807 11.485 1.00 . A A . 18 ASP CB 1 1
10 17430 1 1 18 ASP CG C 19.218 -9.170 12.421 1.00 . A A . 18 ASP CG 1 1
10 17431 1 1 18 ASP H H 16.910 -8.006 10.179 1.00 . A A . 18 ASP H 1 1
10 17432 1 1 18 ASP HA H 19.509 -9.230 9.887 1.00 . A A . 18 ASP HA 1 1
10 17433 1 1 18 ASP HB2 H 17.222 -9.473 11.770 1.00 . A A . 18 ASP HB2 1 1
10 17434 1 1 18 ASP HB3 H 18.268 -10.879 11.597 1.00 . A A . 18 ASP HB3 1 1
10 17435 1 1 18 ASP N N 17.711 -8.240 9.665 1.00 . A A . 18 ASP N 1 1
10 17436 1 1 18 ASP O O 16.983 -11.166 9.239 1.00 . A A . 18 ASP O 1 1
10 17437 1 1 18 ASP OD1 O 19.307 -7.925 12.440 1.00 . A A . 18 ASP OD1 1 1
10 17438 1 1 18 ASP OD2 O 19.921 -9.919 13.134 1.00 . A A . 18 ASP OD2 1 1
10 17439 1 1 19 ALA C C 18.461 -13.374 8.049 1.00 . A A . 19 ALA C 1 1
10 17440 1 1 19 ALA CA C 18.733 -12.078 7.294 1.00 . A A . 19 ALA CA 1 1
10 17441 1 1 19 ALA CB C 19.915 -12.251 6.353 1.00 . A A . 19 ALA CB 1 1
10 17442 1 1 19 ALA H H 19.829 -10.493 8.169 1.00 . A A . 19 ALA H 1 1
10 17443 1 1 19 ALA HA H 17.865 -11.830 6.700 1.00 . A A . 19 ALA HA 1 1
10 17444 1 1 19 ALA HB1 H 20.647 -11.481 6.551 1.00 . A A . 19 ALA HB1 1 1
10 17445 1 1 19 ALA HB2 H 20.362 -13.222 6.511 1.00 . A A . 19 ALA HB2 1 1
10 17446 1 1 19 ALA HB3 H 19.576 -12.173 5.331 1.00 . A A . 19 ALA HB3 1 1
10 17447 1 1 19 ALA N N 18.977 -10.975 8.216 1.00 . A A . 19 ALA N 1 1
10 17448 1 1 19 ALA O O 17.900 -14.321 7.496 1.00 . A A . 19 ALA O 1 1
10 17449 1 1 20 VAL C C 17.205 -15.048 10.111 1.00 . A A . 20 VAL C 1 1
10 17450 1 1 20 VAL CA C 18.659 -14.592 10.147 1.00 . A A . 20 VAL CA 1 1
10 17451 1 1 20 VAL CB C 19.065 -14.325 11.610 1.00 . A A . 20 VAL CB 1 1
10 17452 1 1 20 VAL CG1 C 18.802 -15.552 12.469 1.00 . A A . 20 VAL CG1 1 1
10 17453 1 1 20 VAL CG2 C 20.528 -13.913 11.688 1.00 . A A . 20 VAL CG2 1 1
10 17454 1 1 20 VAL H H 19.302 -12.625 9.701 1.00 . A A . 20 VAL H 1 1
10 17455 1 1 20 VAL HA H 19.285 -15.383 9.761 1.00 . A A . 20 VAL HA 1 1
10 17456 1 1 20 VAL HB H 18.463 -13.512 11.987 1.00 . A A . 20 VAL HB 1 1
10 17457 1 1 20 VAL HG11 H 19.109 -15.352 13.485 1.00 . A A . 20 VAL HG11 1 1
10 17458 1 1 20 VAL HG12 H 17.748 -15.785 12.451 1.00 . A A . 20 VAL HG12 1 1
10 17459 1 1 20 VAL HG13 H 19.364 -16.390 12.083 1.00 . A A . 20 VAL HG13 1 1
10 17460 1 1 20 VAL HG21 H 21.018 -14.146 10.755 1.00 . A A . 20 VAL HG21 1 1
10 17461 1 1 20 VAL HG22 H 20.594 -12.850 11.873 1.00 . A A . 20 VAL HG22 1 1
10 17462 1 1 20 VAL HG23 H 21.010 -14.448 12.493 1.00 . A A . 20 VAL HG23 1 1
10 17463 1 1 20 VAL N N 18.861 -13.411 9.316 1.00 . A A . 20 VAL N 1 1
10 17464 1 1 20 VAL O O 16.919 -16.227 9.903 1.00 . A A . 20 VAL O 1 1
10 17465 1 1 21 ARG C C 14.159 -13.682 9.165 1.00 . A A . 21 ARG C 1 1
10 17466 1 1 21 ARG CA C 14.864 -14.411 10.305 1.00 . A A . 21 ARG CA 1 1
10 17467 1 1 21 ARG CB C 14.230 -14.024 11.642 1.00 . A A . 21 ARG CB 1 1
10 17468 1 1 21 ARG CD C 15.917 -13.125 13.274 1.00 . A A . 21 ARG CD 1 1
10 17469 1 1 21 ARG CG C 15.105 -14.337 12.845 1.00 . A A . 21 ARG CG 1 1
10 17470 1 1 21 ARG CZ C 15.880 -11.453 15.076 1.00 . A A . 21 ARG CZ 1 1
10 17471 1 1 21 ARG H H 16.580 -13.184 10.474 1.00 . A A . 21 ARG H 1 1
10 17472 1 1 21 ARG HA H 14.753 -15.475 10.159 1.00 . A A . 21 ARG HA 1 1
10 17473 1 1 21 ARG HB2 H 14.029 -12.963 11.639 1.00 . A A . 21 ARG HB2 1 1
10 17474 1 1 21 ARG HB3 H 13.299 -14.559 11.753 1.00 . A A . 21 ARG HB3 1 1
10 17475 1 1 21 ARG HD2 H 16.888 -13.459 13.609 1.00 . A A . 21 ARG HD2 1 1
10 17476 1 1 21 ARG HD3 H 16.035 -12.469 12.424 1.00 . A A . 21 ARG HD3 1 1
10 17477 1 1 21 ARG HE H 14.334 -12.602 14.555 1.00 . A A . 21 ARG HE 1 1
10 17478 1 1 21 ARG HG2 H 14.475 -14.644 13.667 1.00 . A A . 21 ARG HG2 1 1
10 17479 1 1 21 ARG HG3 H 15.780 -15.140 12.588 1.00 . A A . 21 ARG HG3 1 1
10 17480 1 1 21 ARG HH11 H 17.642 -11.613 14.099 1.00 . A A . 21 ARG HH11 1 1
10 17481 1 1 21 ARG HH12 H 17.603 -10.438 15.372 1.00 . A A . 21 ARG HH12 1 1
10 17482 1 1 21 ARG HH21 H 14.270 -11.058 16.233 1.00 . A A . 21 ARG HH21 1 1
10 17483 1 1 21 ARG HH22 H 15.685 -10.124 16.586 1.00 . A A . 21 ARG HH22 1 1
10 17484 1 1 21 ARG N N 16.290 -14.105 10.314 1.00 . A A . 21 ARG N 1 1
10 17485 1 1 21 ARG NE N 15.270 -12.389 14.356 1.00 . A A . 21 ARG NE 1 1
10 17486 1 1 21 ARG NH1 N 17.146 -11.144 14.829 1.00 . A A . 21 ARG NH1 1 1
10 17487 1 1 21 ARG NH2 N 15.225 -10.827 16.045 1.00 . A A . 21 ARG NH2 1 1
10 17488 1 1 21 ARG O O 13.045 -14.035 8.783 1.00 . A A . 21 ARG O 1 1
10 17489 1 1 22 GLY C C 13.496 -10.667 8.020 1.00 . A A . 22 GLY C 1 1
10 17490 1 1 22 GLY CA C 14.239 -11.897 7.536 1.00 . A A . 22 GLY CA 1 1
10 17491 1 1 22 GLY H H 15.704 -12.423 8.971 1.00 . A A . 22 GLY H 1 1
10 17492 1 1 22 GLY HA2 H 15.029 -11.588 6.868 1.00 . A A . 22 GLY HA2 1 1
10 17493 1 1 22 GLY HA3 H 13.550 -12.529 6.995 1.00 . A A . 22 GLY HA3 1 1
10 17494 1 1 22 GLY N N 14.818 -12.660 8.626 1.00 . A A . 22 GLY N 1 1
10 17495 1 1 22 GLY O O 12.881 -9.953 7.227 1.00 . A A . 22 GLY O 1 1
10 17496 1 1 23 SER C C 13.812 -8.069 9.995 1.00 . A A . 23 SER C 1 1
10 17497 1 1 23 SER CA C 12.874 -9.271 9.914 1.00 . A A . 23 SER CA 1 1
10 17498 1 1 23 SER CB C 12.352 -9.621 11.309 1.00 . A A . 23 SER CB 1 1
10 17499 1 1 23 SER H H 14.059 -11.025 9.905 1.00 . A A . 23 SER H 1 1
10 17500 1 1 23 SER HA H 12.038 -9.018 9.279 1.00 . A A . 23 SER HA 1 1
10 17501 1 1 23 SER HB2 H 12.575 -8.810 11.987 1.00 . A A . 23 SER HB2 1 1
10 17502 1 1 23 SER HB3 H 11.283 -9.768 11.264 1.00 . A A . 23 SER HB3 1 1
10 17503 1 1 23 SER HG H 12.487 -11.569 11.456 1.00 . A A . 23 SER HG 1 1
10 17504 1 1 23 SER N N 13.552 -10.420 9.324 1.00 . A A . 23 SER N 1 1
10 17505 1 1 23 SER O O 15.032 -8.195 9.902 1.00 . A A . 23 SER O 1 1
10 17506 1 1 23 SER OG O 12.958 -10.805 11.798 1.00 . A A . 23 SER OG 1 1
10 17507 1 1 24 PRO C C 14.791 -5.538 11.565 1.00 . A A . 24 PRO C 1 1
10 17508 1 1 24 PRO CA C 13.990 -5.628 10.270 1.00 . A A . 24 PRO CA 1 1
10 17509 1 1 24 PRO CB C 12.908 -4.545 10.235 1.00 . A A . 24 PRO CB 1 1
10 17510 1 1 24 PRO CD C 11.777 -6.651 10.291 1.00 . A A . 24 PRO CD 1 1
10 17511 1 1 24 PRO CG C 11.681 -5.220 10.744 1.00 . A A . 24 PRO CG 1 1
10 17512 1 1 24 PRO HA H 14.656 -5.502 9.427 1.00 . A A . 24 PRO HA 1 1
10 17513 1 1 24 PRO HB2 H 13.199 -3.721 10.869 1.00 . A A . 24 PRO HB2 1 1
10 17514 1 1 24 PRO HB3 H 12.775 -4.198 9.221 1.00 . A A . 24 PRO HB3 1 1
10 17515 1 1 24 PRO HD2 H 11.343 -7.310 11.028 1.00 . A A . 24 PRO HD2 1 1
10 17516 1 1 24 PRO HD3 H 11.288 -6.777 9.336 1.00 . A A . 24 PRO HD3 1 1
10 17517 1 1 24 PRO HG2 H 11.656 -5.169 11.822 1.00 . A A . 24 PRO HG2 1 1
10 17518 1 1 24 PRO HG3 H 10.804 -4.752 10.323 1.00 . A A . 24 PRO HG3 1 1
10 17519 1 1 24 PRO N N 13.227 -6.875 10.172 1.00 . A A . 24 PRO N 1 1
10 17520 1 1 24 PRO O O 14.398 -6.097 12.589 1.00 . A A . 24 PRO O 1 1
10 17521 1 1 25 ALA C C 16.456 -3.364 13.411 1.00 . A A . 25 ALA C 1 1
10 17522 1 1 25 ALA CA C 16.769 -4.666 12.682 1.00 . A A . 25 ALA CA 1 1
10 17523 1 1 25 ALA CB C 18.235 -4.707 12.276 1.00 . A A . 25 ALA CB 1 1
10 17524 1 1 25 ALA H H 16.176 -4.410 10.667 1.00 . A A . 25 ALA H 1 1
10 17525 1 1 25 ALA HA H 16.583 -5.495 13.350 1.00 . A A . 25 ALA HA 1 1
10 17526 1 1 25 ALA HB1 H 18.538 -3.730 11.928 1.00 . A A . 25 ALA HB1 1 1
10 17527 1 1 25 ALA HB2 H 18.836 -4.990 13.126 1.00 . A A . 25 ALA HB2 1 1
10 17528 1 1 25 ALA HB3 H 18.369 -5.428 11.484 1.00 . A A . 25 ALA HB3 1 1
10 17529 1 1 25 ALA N N 15.915 -4.832 11.512 1.00 . A A . 25 ALA N 1 1
10 17530 1 1 25 ALA O O 16.298 -2.315 12.786 1.00 . A A . 25 ALA O 1 1
10 17531 1 1 26 ILE C C 17.320 -1.775 16.275 1.00 . A A . 26 ILE C 1 1
10 17532 1 1 26 ILE CA C 16.073 -2.266 15.548 1.00 . A A . 26 ILE CA 1 1
10 17533 1 1 26 ILE CB C 14.972 -2.560 16.583 1.00 . A A . 26 ILE CB 1 1
10 17534 1 1 26 ILE CD1 C 13.192 -0.783 16.191 1.00 . A A . 26 ILE CD1 1 1
10 17535 1 1 26 ILE CG1 C 13.595 -2.229 16.003 1.00 . A A . 26 ILE CG1 1 1
10 17536 1 1 26 ILE CG2 C 15.219 -1.769 17.860 1.00 . A A . 26 ILE CG2 1 1
10 17537 1 1 26 ILE H H 16.503 -4.304 15.175 1.00 . A A . 26 ILE H 1 1
10 17538 1 1 26 ILE HA H 15.722 -1.484 14.890 1.00 . A A . 26 ILE HA 1 1
10 17539 1 1 26 ILE HB H 15.009 -3.611 16.828 1.00 . A A . 26 ILE HB 1 1
10 17540 1 1 26 ILE HD11 H 13.934 -0.141 15.741 1.00 . A A . 26 ILE HD11 1 1
10 17541 1 1 26 ILE HD12 H 12.235 -0.612 15.723 1.00 . A A . 26 ILE HD12 1 1
10 17542 1 1 26 ILE HD13 H 13.120 -0.564 17.247 1.00 . A A . 26 ILE HD13 1 1
10 17543 1 1 26 ILE HG12 H 13.597 -2.438 14.945 1.00 . A A . 26 ILE HG12 1 1
10 17544 1 1 26 ILE HG13 H 12.851 -2.847 16.486 1.00 . A A . 26 ILE HG13 1 1
10 17545 1 1 26 ILE HG21 H 16.065 -2.189 18.385 1.00 . A A . 26 ILE HG21 1 1
10 17546 1 1 26 ILE HG22 H 15.427 -0.739 17.609 1.00 . A A . 26 ILE HG22 1 1
10 17547 1 1 26 ILE HG23 H 14.343 -1.817 18.489 1.00 . A A . 26 ILE HG23 1 1
10 17548 1 1 26 ILE N N 16.367 -3.439 14.735 1.00 . A A . 26 ILE N 1 1
10 17549 1 1 26 ILE O O 18.112 -2.571 16.778 1.00 . A A . 26 ILE O 1 1
10 17550 1 1 27 ASN C C 19.936 -0.246 16.294 1.00 . A A . 27 ASN C 1 1
10 17551 1 1 27 ASN CA C 18.638 0.141 16.995 1.00 . A A . 27 ASN CA 1 1
10 17552 1 1 27 ASN CB C 18.688 -0.294 18.461 1.00 . A A . 27 ASN CB 1 1
10 17553 1 1 27 ASN CG C 17.377 -0.049 19.182 1.00 . A A . 27 ASN CG 1 1
10 17554 1 1 27 ASN H H 16.822 0.127 15.909 1.00 . A A . 27 ASN H 1 1
10 17555 1 1 27 ASN HA H 18.526 1.214 16.952 1.00 . A A . 27 ASN HA 1 1
10 17556 1 1 27 ASN HB2 H 18.909 -1.351 18.509 1.00 . A A . 27 ASN HB2 1 1
10 17557 1 1 27 ASN HB3 H 19.465 0.256 18.968 1.00 . A A . 27 ASN HB3 1 1
10 17558 1 1 27 ASN HD21 H 17.144 1.677 18.221 1.00 . A A . 27 ASN HD21 1 1
10 17559 1 1 27 ASN HD22 H 15.889 1.261 19.334 1.00 . A A . 27 ASN HD22 1 1
10 17560 1 1 27 ASN N N 17.487 -0.457 16.328 1.00 . A A . 27 ASN N 1 1
10 17561 1 1 27 ASN ND2 N 16.739 1.077 18.882 1.00 . A A . 27 ASN ND2 1 1
10 17562 1 1 27 ASN O O 20.811 -0.877 16.887 1.00 . A A . 27 ASN O 1 1
10 17563 1 1 27 ASN OD1 O 16.942 -0.861 19.999 1.00 . A A . 27 ASN OD1 1 1
10 17564 1 1 28 VAL C C 21.993 1.103 13.860 1.00 . A A . 28 VAL C 1 1
10 17565 1 1 28 VAL CA C 21.245 -0.169 14.243 1.00 . A A . 28 VAL CA 1 1
10 17566 1 1 28 VAL CB C 20.891 -0.949 12.963 1.00 . A A . 28 VAL CB 1 1
10 17567 1 1 28 VAL CG1 C 22.145 -1.246 12.154 1.00 . A A . 28 VAL CG1 1 1
10 17568 1 1 28 VAL CG2 C 20.154 -2.233 13.310 1.00 . A A . 28 VAL CG2 1 1
10 17569 1 1 28 VAL H H 19.323 0.637 14.608 1.00 . A A . 28 VAL H 1 1
10 17570 1 1 28 VAL HA H 21.893 -0.787 14.848 1.00 . A A . 28 VAL HA 1 1
10 17571 1 1 28 VAL HB H 20.239 -0.335 12.360 1.00 . A A . 28 VAL HB 1 1
10 17572 1 1 28 VAL HG11 H 21.877 -1.794 11.263 1.00 . A A . 28 VAL HG11 1 1
10 17573 1 1 28 VAL HG12 H 22.624 -0.318 11.878 1.00 . A A . 28 VAL HG12 1 1
10 17574 1 1 28 VAL HG13 H 22.824 -1.838 12.750 1.00 . A A . 28 VAL HG13 1 1
10 17575 1 1 28 VAL HG21 H 20.250 -2.429 14.368 1.00 . A A . 28 VAL HG21 1 1
10 17576 1 1 28 VAL HG22 H 19.108 -2.128 13.057 1.00 . A A . 28 VAL HG22 1 1
10 17577 1 1 28 VAL HG23 H 20.577 -3.055 12.751 1.00 . A A . 28 VAL HG23 1 1
10 17578 1 1 28 VAL N N 20.054 0.137 15.026 1.00 . A A . 28 VAL N 1 1
10 17579 1 1 28 VAL O O 21.517 1.892 13.042 1.00 . A A . 28 VAL O 1 1
10 17580 1 1 29 ALA C C 24.273 2.594 12.681 1.00 . A A . 29 ALA C 1 1
10 17581 1 1 29 ALA CA C 23.980 2.473 14.172 1.00 . A A . 29 ALA CA 1 1
10 17582 1 1 29 ALA CB C 25.278 2.418 14.965 1.00 . A A . 29 ALA CB 1 1
10 17583 1 1 29 ALA H H 23.491 0.633 15.096 1.00 . A A . 29 ALA H 1 1
10 17584 1 1 29 ALA HA H 23.427 3.346 14.492 1.00 . A A . 29 ALA HA 1 1
10 17585 1 1 29 ALA HB1 H 26.103 2.688 14.322 1.00 . A A . 29 ALA HB1 1 1
10 17586 1 1 29 ALA HB2 H 25.223 3.110 15.791 1.00 . A A . 29 ALA HB2 1 1
10 17587 1 1 29 ALA HB3 H 25.427 1.418 15.342 1.00 . A A . 29 ALA HB3 1 1
10 17588 1 1 29 ALA N N 23.165 1.298 14.454 1.00 . A A . 29 ALA N 1 1
10 17589 1 1 29 ALA O O 24.732 1.642 12.050 1.00 . A A . 29 ALA O 1 1
10 17590 1 1 30 VAL C C 24.840 5.397 10.479 1.00 . A A . 30 VAL C 1 1
10 17591 1 1 30 VAL CA C 24.239 4.014 10.705 1.00 . A A . 30 VAL CA 1 1
10 17592 1 1 30 VAL CB C 22.937 3.894 9.891 1.00 . A A . 30 VAL CB 1 1
10 17593 1 1 30 VAL CG1 C 23.229 3.983 8.400 1.00 . A A . 30 VAL CG1 1 1
10 17594 1 1 30 VAL CG2 C 22.218 2.595 10.225 1.00 . A A . 30 VAL CG2 1 1
10 17595 1 1 30 VAL H H 23.639 4.490 12.678 1.00 . A A . 30 VAL H 1 1
10 17596 1 1 30 VAL HA H 24.933 3.268 10.348 1.00 . A A . 30 VAL HA 1 1
10 17597 1 1 30 VAL HB H 22.291 4.717 10.158 1.00 . A A . 30 VAL HB 1 1
10 17598 1 1 30 VAL HG11 H 23.669 4.945 8.177 1.00 . A A . 30 VAL HG11 1 1
10 17599 1 1 30 VAL HG12 H 23.915 3.197 8.120 1.00 . A A . 30 VAL HG12 1 1
10 17600 1 1 30 VAL HG13 H 22.308 3.872 7.847 1.00 . A A . 30 VAL HG13 1 1
10 17601 1 1 30 VAL HG21 H 21.424 2.795 10.928 1.00 . A A . 30 VAL HG21 1 1
10 17602 1 1 30 VAL HG22 H 21.802 2.171 9.323 1.00 . A A . 30 VAL HG22 1 1
10 17603 1 1 30 VAL HG23 H 22.919 1.898 10.660 1.00 . A A . 30 VAL HG23 1 1
10 17604 1 1 30 VAL N N 24.003 3.770 12.123 1.00 . A A . 30 VAL N 1 1
10 17605 1 1 30 VAL O O 24.358 6.392 11.019 1.00 . A A . 30 VAL O 1 1
10 17606 1 1 31 HIS C C 26.656 6.936 7.870 1.00 . A A . 31 HIS C 1 1
10 17607 1 1 31 HIS CA C 26.566 6.713 9.376 1.00 . A A . 31 HIS CA 1 1
10 17608 1 1 31 HIS CB C 27.967 6.732 9.990 1.00 . A A . 31 HIS CB 1 1
10 17609 1 1 31 HIS CD2 C 27.983 4.927 11.853 1.00 . A A . 31 HIS CD2 1 1
10 17610 1 1 31 HIS CE1 C 28.123 6.259 13.590 1.00 . A A . 31 HIS CE1 1 1
10 17611 1 1 31 HIS CG C 28.013 6.198 11.389 1.00 . A A . 31 HIS CG 1 1
10 17612 1 1 31 HIS H H 26.237 4.624 9.275 1.00 . A A . 31 HIS H 1 1
10 17613 1 1 31 HIS HA H 25.982 7.510 9.811 1.00 . A A . 31 HIS HA 1 1
10 17614 1 1 31 HIS HB2 H 28.626 6.130 9.385 1.00 . A A . 31 HIS HB2 1 1
10 17615 1 1 31 HIS HB3 H 28.330 7.749 10.011 1.00 . A A . 31 HIS HB3 1 1
10 17616 1 1 31 HIS HD1 H 28.141 7.988 12.495 1.00 . A A . 31 HIS HD1 1 1
10 17617 1 1 31 HIS HD2 H 27.916 4.027 11.257 1.00 . A A . 31 HIS HD2 1 1
10 17618 1 1 31 HIS HE1 H 28.188 6.620 14.605 1.00 . A A . 31 HIS HE1 1 1
10 17619 1 1 31 HIS N N 25.898 5.451 9.676 1.00 . A A . 31 HIS N 1 1
10 17620 1 1 31 HIS ND1 N 28.101 7.008 12.502 1.00 . A A . 31 HIS ND1 1 1
10 17621 1 1 31 HIS NE2 N 28.052 4.991 13.223 1.00 . A A . 31 HIS NE2 1 1
10 17622 1 1 31 HIS O O 27.243 6.130 7.147 1.00 . A A . 31 HIS O 1 1
10 17623 1 1 32 VAL C C 27.110 9.452 5.680 1.00 . A A . 32 VAL C 1 1
10 17624 1 1 32 VAL CA C 26.087 8.363 5.982 1.00 . A A . 32 VAL CA 1 1
10 17625 1 1 32 VAL CB C 24.700 8.830 5.500 1.00 . A A . 32 VAL CB 1 1
10 17626 1 1 32 VAL CG1 C 24.671 8.937 3.983 1.00 . A A . 32 VAL CG1 1 1
10 17627 1 1 32 VAL CG2 C 23.617 7.885 5.997 1.00 . A A . 32 VAL CG2 1 1
10 17628 1 1 32 VAL H H 25.620 8.639 8.028 1.00 . A A . 32 VAL H 1 1
10 17629 1 1 32 VAL HA H 26.352 7.470 5.435 1.00 . A A . 32 VAL HA 1 1
10 17630 1 1 32 VAL HB H 24.510 9.810 5.911 1.00 . A A . 32 VAL HB 1 1
10 17631 1 1 32 VAL HG11 H 24.414 9.948 3.699 1.00 . A A . 32 VAL HG11 1 1
10 17632 1 1 32 VAL HG12 H 25.643 8.686 3.584 1.00 . A A . 32 VAL HG12 1 1
10 17633 1 1 32 VAL HG13 H 23.932 8.255 3.588 1.00 . A A . 32 VAL HG13 1 1
10 17634 1 1 32 VAL HG21 H 22.853 7.784 5.240 1.00 . A A . 32 VAL HG21 1 1
10 17635 1 1 32 VAL HG22 H 24.051 6.915 6.200 1.00 . A A . 32 VAL HG22 1 1
10 17636 1 1 32 VAL HG23 H 23.180 8.280 6.901 1.00 . A A . 32 VAL HG23 1 1
10 17637 1 1 32 VAL N N 26.072 8.034 7.402 1.00 . A A . 32 VAL N 1 1
10 17638 1 1 32 VAL O O 27.195 10.454 6.390 1.00 . A A . 32 VAL O 1 1
10 17639 1 1 33 PHE C C 28.794 10.545 2.741 1.00 . A A . 33 PHE C 1 1
10 17640 1 1 33 PHE CA C 28.908 10.212 4.226 1.00 . A A . 33 PHE CA 1 1
10 17641 1 1 33 PHE CB C 30.303 9.665 4.531 1.00 . A A . 33 PHE CB 1 1
10 17642 1 1 33 PHE CD1 C 30.081 8.813 6.882 1.00 . A A . 33 PHE CD1 1 1
10 17643 1 1 33 PHE CD2 C 31.564 10.635 6.472 1.00 . A A . 33 PHE CD2 1 1
10 17644 1 1 33 PHE CE1 C 30.404 8.848 8.225 1.00 . A A . 33 PHE CE1 1 1
10 17645 1 1 33 PHE CE2 C 31.892 10.673 7.814 1.00 . A A . 33 PHE CE2 1 1
10 17646 1 1 33 PHE CG C 30.657 9.705 5.991 1.00 . A A . 33 PHE CG 1 1
10 17647 1 1 33 PHE CZ C 31.310 9.780 8.692 1.00 . A A . 33 PHE CZ 1 1
10 17648 1 1 33 PHE H H 27.773 8.429 4.095 1.00 . A A . 33 PHE H 1 1
10 17649 1 1 33 PHE HA H 28.751 11.113 4.797 1.00 . A A . 33 PHE HA 1 1
10 17650 1 1 33 PHE HB2 H 30.359 8.636 4.206 1.00 . A A . 33 PHE HB2 1 1
10 17651 1 1 33 PHE HB3 H 31.036 10.247 3.995 1.00 . A A . 33 PHE HB3 1 1
10 17652 1 1 33 PHE HD1 H 29.372 8.083 6.517 1.00 . A A . 33 PHE HD1 1 1
10 17653 1 1 33 PHE HD2 H 32.018 11.335 5.787 1.00 . A A . 33 PHE HD2 1 1
10 17654 1 1 33 PHE HE1 H 29.948 8.148 8.909 1.00 . A A . 33 PHE HE1 1 1
10 17655 1 1 33 PHE HE2 H 32.600 11.404 8.177 1.00 . A A . 33 PHE HE2 1 1
10 17656 1 1 33 PHE HZ H 31.565 9.809 9.741 1.00 . A A . 33 PHE HZ 1 1
10 17657 1 1 33 PHE N N 27.888 9.248 4.622 1.00 . A A . 33 PHE N 1 1
10 17658 1 1 33 PHE O O 28.111 9.850 1.989 1.00 . A A . 33 PHE O 1 1
10 17659 1 1 34 ARG C C 30.855 12.265 0.406 1.00 . A A . 34 ARG C 1 1
10 17660 1 1 34 ARG CA C 29.442 12.040 0.933 1.00 . A A . 34 ARG CA 1 1
10 17661 1 1 34 ARG CB C 28.621 13.322 0.786 1.00 . A A . 34 ARG CB 1 1
10 17662 1 1 34 ARG CD C 29.453 14.835 -1.040 1.00 . A A . 34 ARG CD 1 1
10 17663 1 1 34 ARG CG C 28.441 13.768 -0.656 1.00 . A A . 34 ARG CG 1 1
10 17664 1 1 34 ARG CZ C 29.308 14.785 -3.493 1.00 . A A . 34 ARG CZ 1 1
10 17665 1 1 34 ARG H H 29.995 12.126 2.974 1.00 . A A . 34 ARG H 1 1
10 17666 1 1 34 ARG HA H 28.976 11.256 0.354 1.00 . A A . 34 ARG HA 1 1
10 17667 1 1 34 ARG HB2 H 27.642 13.161 1.214 1.00 . A A . 34 ARG HB2 1 1
10 17668 1 1 34 ARG HB3 H 29.115 14.115 1.326 1.00 . A A . 34 ARG HB3 1 1
10 17669 1 1 34 ARG HD2 H 29.439 15.613 -0.289 1.00 . A A . 34 ARG HD2 1 1
10 17670 1 1 34 ARG HD3 H 30.435 14.387 -1.074 1.00 . A A . 34 ARG HD3 1 1
10 17671 1 1 34 ARG HE H 28.829 16.352 -2.355 1.00 . A A . 34 ARG HE 1 1
10 17672 1 1 34 ARG HG2 H 28.570 12.915 -1.306 1.00 . A A . 34 ARG HG2 1 1
10 17673 1 1 34 ARG HG3 H 27.445 14.168 -0.777 1.00 . A A . 34 ARG HG3 1 1
10 17674 1 1 34 ARG HH11 H 29.968 13.074 -2.644 1.00 . A A . 34 ARG HH11 1 1
10 17675 1 1 34 ARG HH12 H 29.861 13.052 -4.374 1.00 . A A . 34 ARG HH12 1 1
10 17676 1 1 34 ARG HH21 H 28.684 16.335 -4.632 1.00 . A A . 34 ARG HH21 1 1
10 17677 1 1 34 ARG HH22 H 29.131 14.907 -5.503 1.00 . A A . 34 ARG HH22 1 1
10 17678 1 1 34 ARG N N 29.467 11.613 2.327 1.00 . A A . 34 ARG N 1 1
10 17679 1 1 34 ARG NE N 29.156 15.429 -2.341 1.00 . A A . 34 ARG NE 1 1
10 17680 1 1 34 ARG NH1 N 29.749 13.534 -3.505 1.00 . A A . 34 ARG NH1 1 1
10 17681 1 1 34 ARG NH2 N 29.017 15.392 -4.636 1.00 . A A . 34 ARG NH2 1 1
10 17682 1 1 34 ARG O O 31.742 12.698 1.143 1.00 . A A . 34 ARG O 1 1
10 17683 1 1 35 LYS C C 32.735 13.615 -1.593 1.00 . A A . 35 LYS C 1 1
10 17684 1 1 35 LYS CA C 32.365 12.138 -1.499 1.00 . A A . 35 LYS CA 1 1
10 17685 1 1 35 LYS CB C 32.369 11.510 -2.894 1.00 . A A . 35 LYS CB 1 1
10 17686 1 1 35 LYS CD C 34.847 11.749 -3.237 1.00 . A A . 35 LYS CD 1 1
10 17687 1 1 35 LYS CE C 35.170 10.265 -3.309 1.00 . A A . 35 LYS CE 1 1
10 17688 1 1 35 LYS CG C 33.466 12.046 -3.799 1.00 . A A . 35 LYS CG 1 1
10 17689 1 1 35 LYS H H 30.313 11.626 -1.408 1.00 . A A . 35 LYS H 1 1
10 17690 1 1 35 LYS HA H 33.096 11.635 -0.884 1.00 . A A . 35 LYS HA 1 1
10 17691 1 1 35 LYS HB2 H 32.503 10.443 -2.796 1.00 . A A . 35 LYS HB2 1 1
10 17692 1 1 35 LYS HB3 H 31.416 11.704 -3.366 1.00 . A A . 35 LYS HB3 1 1
10 17693 1 1 35 LYS HD2 H 35.583 12.295 -3.808 1.00 . A A . 35 LYS HD2 1 1
10 17694 1 1 35 LYS HD3 H 34.881 12.067 -2.205 1.00 . A A . 35 LYS HD3 1 1
10 17695 1 1 35 LYS HE2 H 35.662 9.973 -2.394 1.00 . A A . 35 LYS HE2 1 1
10 17696 1 1 35 LYS HE3 H 34.248 9.713 -3.414 1.00 . A A . 35 LYS HE3 1 1
10 17697 1 1 35 LYS HG2 H 33.377 11.583 -4.771 1.00 . A A . 35 LYS HG2 1 1
10 17698 1 1 35 LYS HG3 H 33.349 13.116 -3.897 1.00 . A A . 35 LYS HG3 1 1
10 17699 1 1 35 LYS HZ1 H 35.542 9.387 -5.167 1.00 . A A . 35 LYS HZ1 1 1
10 17700 1 1 35 LYS HZ2 H 36.882 9.399 -4.136 1.00 . A A . 35 LYS HZ2 1 1
10 17701 1 1 35 LYS HZ3 H 36.395 10.824 -4.906 1.00 . A A . 35 LYS HZ3 1 1
10 17702 1 1 35 LYS N N 31.059 11.968 -0.872 1.00 . A A . 35 LYS N 1 1
10 17703 1 1 35 LYS NZ N 36.060 9.947 -4.460 1.00 . A A . 35 LYS NZ 1 1
10 17704 1 1 35 LYS O O 32.161 14.359 -2.388 1.00 . A A . 35 LYS O 1 1
10 17705 1 1 36 ALA C C 34.928 15.749 -2.039 1.00 . A A . 36 ALA C 1 1
10 17706 1 1 36 ALA CA C 34.146 15.419 -0.772 1.00 . A A . 36 ALA CA 1 1
10 17707 1 1 36 ALA CB C 34.995 15.695 0.461 1.00 . A A . 36 ALA CB 1 1
10 17708 1 1 36 ALA H H 34.118 13.392 -0.166 1.00 . A A . 36 ALA H 1 1
10 17709 1 1 36 ALA HA H 33.273 16.052 -0.725 1.00 . A A . 36 ALA HA 1 1
10 17710 1 1 36 ALA HB1 H 34.592 15.150 1.303 1.00 . A A . 36 ALA HB1 1 1
10 17711 1 1 36 ALA HB2 H 36.011 15.375 0.277 1.00 . A A . 36 ALA HB2 1 1
10 17712 1 1 36 ALA HB3 H 34.984 16.752 0.676 1.00 . A A . 36 ALA HB3 1 1
10 17713 1 1 36 ALA N N 33.698 14.032 -0.777 1.00 . A A . 36 ALA N 1 1
10 17714 1 1 36 ALA O O 35.479 14.860 -2.688 1.00 . A A . 36 ALA O 1 1
10 17715 1 1 37 ALA C C 37.169 17.129 -3.486 1.00 . A A . 37 ALA C 1 1
10 17716 1 1 37 ALA CA C 35.687 17.477 -3.575 1.00 . A A . 37 ALA CA 1 1
10 17717 1 1 37 ALA CB C 35.506 18.976 -3.768 1.00 . A A . 37 ALA CB 1 1
10 17718 1 1 37 ALA H H 34.514 17.692 -1.827 1.00 . A A . 37 ALA H 1 1
10 17719 1 1 37 ALA HA H 35.259 16.974 -4.429 1.00 . A A . 37 ALA HA 1 1
10 17720 1 1 37 ALA HB1 H 34.480 19.243 -3.558 1.00 . A A . 37 ALA HB1 1 1
10 17721 1 1 37 ALA HB2 H 36.162 19.507 -3.095 1.00 . A A . 37 ALA HB2 1 1
10 17722 1 1 37 ALA HB3 H 35.745 19.238 -4.788 1.00 . A A . 37 ALA HB3 1 1
10 17723 1 1 37 ALA N N 34.972 17.031 -2.385 1.00 . A A . 37 ALA N 1 1
10 17724 1 1 37 ALA O O 37.869 17.092 -4.498 1.00 . A A . 37 ALA O 1 1
10 17725 1 1 38 ASP C C 39.227 15.016 -2.011 1.00 . A A . 38 ASP C 1 1
10 17726 1 1 38 ASP CA C 39.041 16.529 -2.052 1.00 . A A . 38 ASP CA 1 1
10 17727 1 1 38 ASP CB C 39.544 17.151 -0.748 1.00 . A A . 38 ASP CB 1 1
10 17728 1 1 38 ASP CG C 40.178 18.512 -0.963 1.00 . A A . 38 ASP CG 1 1
10 17729 1 1 38 ASP H H 37.033 16.921 -1.503 1.00 . A A . 38 ASP H 1 1
10 17730 1 1 38 ASP HA H 39.614 16.928 -2.875 1.00 . A A . 38 ASP HA 1 1
10 17731 1 1 38 ASP HB2 H 38.713 17.266 -0.067 1.00 . A A . 38 ASP HB2 1 1
10 17732 1 1 38 ASP HB3 H 40.280 16.497 -0.304 1.00 . A A . 38 ASP HB3 1 1
10 17733 1 1 38 ASP N N 37.642 16.875 -2.271 1.00 . A A . 38 ASP N 1 1
10 17734 1 1 38 ASP O O 40.251 14.518 -1.543 1.00 . A A . 38 ASP O 1 1
10 17735 1 1 38 ASP OD1 O 39.703 19.254 -1.848 1.00 . A A . 38 ASP OD1 1 1
10 17736 1 1 38 ASP OD2 O 41.150 18.834 -0.247 1.00 . A A . 38 ASP OD2 1 1
10 17737 1 1 39 ASP C C 38.303 12.269 -1.108 1.00 . A A . 39 ASP C 1 1
10 17738 1 1 39 ASP CA C 38.283 12.832 -2.525 1.00 . A A . 39 ASP CA 1 1
10 17739 1 1 39 ASP CB C 39.517 12.356 -3.294 1.00 . A A . 39 ASP CB 1 1
10 17740 1 1 39 ASP CG C 39.845 13.251 -4.473 1.00 . A A . 39 ASP CG 1 1
10 17741 1 1 39 ASP H H 37.439 14.744 -2.863 1.00 . A A . 39 ASP H 1 1
10 17742 1 1 39 ASP HA H 37.397 12.474 -3.028 1.00 . A A . 39 ASP HA 1 1
10 17743 1 1 39 ASP HB2 H 40.366 12.346 -2.626 1.00 . A A . 39 ASP HB2 1 1
10 17744 1 1 39 ASP HB3 H 39.341 11.356 -3.661 1.00 . A A . 39 ASP HB3 1 1
10 17745 1 1 39 ASP N N 38.229 14.289 -2.504 1.00 . A A . 39 ASP N 1 1
10 17746 1 1 39 ASP O O 39.024 11.314 -0.817 1.00 . A A . 39 ASP O 1 1
10 17747 1 1 39 ASP OD1 O 39.032 13.306 -5.419 1.00 . A A . 39 ASP OD1 1 1
10 17748 1 1 39 ASP OD2 O 40.915 13.895 -4.449 1.00 . A A . 39 ASP OD2 1 1
10 17749 1 1 40 THR C C 36.006 12.059 1.547 1.00 . A A . 40 THR C 1 1
10 17750 1 1 40 THR CA C 37.435 12.428 1.161 1.00 . A A . 40 THR CA 1 1
10 17751 1 1 40 THR CB C 37.951 13.514 2.123 1.00 . A A . 40 THR CB 1 1
10 17752 1 1 40 THR CG2 C 39.250 14.117 1.611 1.00 . A A . 40 THR CG2 1 1
10 17753 1 1 40 THR H H 36.956 13.623 -0.519 1.00 . A A . 40 THR H 1 1
10 17754 1 1 40 THR HA H 38.062 11.555 1.267 1.00 . A A . 40 THR HA 1 1
10 17755 1 1 40 THR HB H 38.136 13.062 3.086 1.00 . A A . 40 THR HB 1 1
10 17756 1 1 40 THR HG1 H 37.250 15.162 2.950 1.00 . A A . 40 THR HG1 1 1
10 17757 1 1 40 THR HG21 H 39.582 14.888 2.290 1.00 . A A . 40 THR HG21 1 1
10 17758 1 1 40 THR HG22 H 39.087 14.544 0.632 1.00 . A A . 40 THR HG22 1 1
10 17759 1 1 40 THR HG23 H 40.003 13.346 1.546 1.00 . A A . 40 THR HG23 1 1
10 17760 1 1 40 THR N N 37.507 12.867 -0.227 1.00 . A A . 40 THR N 1 1
10 17761 1 1 40 THR O O 35.084 12.182 0.741 1.00 . A A . 40 THR O 1 1
10 17762 1 1 40 THR OG1 O 36.967 14.544 2.271 1.00 . A A . 40 THR OG1 1 1
10 17763 1 1 41 TRP C C 33.963 12.273 4.235 1.00 . A A . 41 TRP C 1 1
10 17764 1 1 41 TRP CA C 34.513 11.223 3.277 1.00 . A A . 41 TRP CA 1 1
10 17765 1 1 41 TRP CB C 34.585 9.865 3.976 1.00 . A A . 41 TRP CB 1 1
10 17766 1 1 41 TRP CD1 C 35.452 8.714 1.856 1.00 . A A . 41 TRP CD1 1 1
10 17767 1 1 41 TRP CD2 C 34.195 7.403 3.167 1.00 . A A . 41 TRP CD2 1 1
10 17768 1 1 41 TRP CE2 C 34.605 6.656 2.045 1.00 . A A . 41 TRP CE2 1 1
10 17769 1 1 41 TRP CE3 C 33.395 6.784 4.133 1.00 . A A . 41 TRP CE3 1 1
10 17770 1 1 41 TRP CG C 34.748 8.716 3.027 1.00 . A A . 41 TRP CG 1 1
10 17771 1 1 41 TRP CH2 C 33.457 4.744 2.824 1.00 . A A . 41 TRP CH2 1 1
10 17772 1 1 41 TRP CZ2 C 34.240 5.325 1.864 1.00 . A A . 41 TRP CZ2 1 1
10 17773 1 1 41 TRP CZ3 C 33.035 5.464 3.951 1.00 . A A . 41 TRP CZ3 1 1
10 17774 1 1 41 TRP H H 36.606 11.533 3.380 1.00 . A A . 41 TRP H 1 1
10 17775 1 1 41 TRP HA H 33.852 11.146 2.426 1.00 . A A . 41 TRP HA 1 1
10 17776 1 1 41 TRP HB2 H 35.425 9.859 4.653 1.00 . A A . 41 TRP HB2 1 1
10 17777 1 1 41 TRP HB3 H 33.675 9.708 4.536 1.00 . A A . 41 TRP HB3 1 1
10 17778 1 1 41 TRP HD1 H 35.988 9.566 1.468 1.00 . A A . 41 TRP HD1 1 1
10 17779 1 1 41 TRP HE1 H 35.792 7.227 0.412 1.00 . A A . 41 TRP HE1 1 1
10 17780 1 1 41 TRP HE3 H 33.060 7.322 5.008 1.00 . A A . 41 TRP HE3 1 1
10 17781 1 1 41 TRP HH2 H 33.150 3.715 2.724 1.00 . A A . 41 TRP HH2 1 1
10 17782 1 1 41 TRP HZ2 H 34.558 4.757 1.001 1.00 . A A . 41 TRP HZ2 1 1
10 17783 1 1 41 TRP HZ3 H 32.416 4.969 4.686 1.00 . A A . 41 TRP HZ3 1 1
10 17784 1 1 41 TRP N N 35.831 11.608 2.783 1.00 . A A . 41 TRP N 1 1
10 17785 1 1 41 TRP NE1 N 35.369 7.478 1.260 1.00 . A A . 41 TRP NE1 1 1
10 17786 1 1 41 TRP O O 34.425 12.394 5.369 1.00 . A A . 41 TRP O 1 1
10 17787 1 1 42 GLU C C 31.088 13.558 5.257 1.00 . A A . 42 GLU C 1 1
10 17788 1 1 42 GLU CA C 32.360 14.071 4.589 1.00 . A A . 42 GLU CA 1 1
10 17789 1 1 42 GLU CB C 32.042 15.300 3.736 1.00 . A A . 42 GLU CB 1 1
10 17790 1 1 42 GLU CD C 33.557 17.225 4.350 1.00 . A A . 42 GLU CD 1 1
10 17791 1 1 42 GLU CG C 33.268 16.114 3.360 1.00 . A A . 42 GLU CG 1 1
10 17792 1 1 42 GLU H H 32.648 12.886 2.858 1.00 . A A . 42 GLU H 1 1
10 17793 1 1 42 GLU HA H 33.068 14.350 5.356 1.00 . A A . 42 GLU HA 1 1
10 17794 1 1 42 GLU HB2 H 31.557 14.976 2.826 1.00 . A A . 42 GLU HB2 1 1
10 17795 1 1 42 GLU HB3 H 31.366 15.939 4.285 1.00 . A A . 42 GLU HB3 1 1
10 17796 1 1 42 GLU HG2 H 34.124 15.456 3.322 1.00 . A A . 42 GLU HG2 1 1
10 17797 1 1 42 GLU HG3 H 33.109 16.553 2.385 1.00 . A A . 42 GLU HG3 1 1
10 17798 1 1 42 GLU N N 32.973 13.030 3.771 1.00 . A A . 42 GLU N 1 1
10 17799 1 1 42 GLU O O 30.389 12.690 4.735 1.00 . A A . 42 GLU O 1 1
10 17800 1 1 42 GLU OE1 O 32.631 18.011 4.645 1.00 . A A . 42 GLU OE1 1 1
10 17801 1 1 42 GLU OE2 O 34.706 17.310 4.830 1.00 . A A . 42 GLU OE2 1 1
10 17802 1 1 43 PRO C C 28.298 14.187 6.545 1.00 . A A . 43 PRO C 1 1
10 17803 1 1 43 PRO CA C 29.591 13.723 7.208 1.00 . A A . 43 PRO CA 1 1
10 17804 1 1 43 PRO CB C 29.788 14.432 8.550 1.00 . A A . 43 PRO CB 1 1
10 17805 1 1 43 PRO CD C 31.568 15.148 7.124 1.00 . A A . 43 PRO CD 1 1
10 17806 1 1 43 PRO CG C 30.663 15.597 8.238 1.00 . A A . 43 PRO CG 1 1
10 17807 1 1 43 PRO HA H 29.549 12.655 7.365 1.00 . A A . 43 PRO HA 1 1
10 17808 1 1 43 PRO HB2 H 28.830 14.749 8.937 1.00 . A A . 43 PRO HB2 1 1
10 17809 1 1 43 PRO HB3 H 30.261 13.760 9.250 1.00 . A A . 43 PRO HB3 1 1
10 17810 1 1 43 PRO HD2 H 31.780 15.971 6.456 1.00 . A A . 43 PRO HD2 1 1
10 17811 1 1 43 PRO HD3 H 32.483 14.738 7.523 1.00 . A A . 43 PRO HD3 1 1
10 17812 1 1 43 PRO HG2 H 30.060 16.433 7.917 1.00 . A A . 43 PRO HG2 1 1
10 17813 1 1 43 PRO HG3 H 31.244 15.863 9.107 1.00 . A A . 43 PRO HG3 1 1
10 17814 1 1 43 PRO N N 30.779 14.108 6.442 1.00 . A A . 43 PRO N 1 1
10 17815 1 1 43 PRO O O 28.052 15.387 6.413 1.00 . A A . 43 PRO O 1 1
10 17816 1 1 44 PHE C C 25.041 13.366 6.448 1.00 . A A . 44 PHE C 1 1
10 17817 1 1 44 PHE CA C 26.207 13.542 5.480 1.00 . A A . 44 PHE CA 1 1
10 17818 1 1 44 PHE CB C 26.005 12.650 4.254 1.00 . A A . 44 PHE CB 1 1
10 17819 1 1 44 PHE CD1 C 23.542 12.671 3.769 1.00 . A A . 44 PHE CD1 1 1
10 17820 1 1 44 PHE CD2 C 25.004 13.796 2.258 1.00 . A A . 44 PHE CD2 1 1
10 17821 1 1 44 PHE CE1 C 22.457 13.036 2.996 1.00 . A A . 44 PHE CE1 1 1
10 17822 1 1 44 PHE CE2 C 23.922 14.163 1.481 1.00 . A A . 44 PHE CE2 1 1
10 17823 1 1 44 PHE CG C 24.827 13.047 3.410 1.00 . A A . 44 PHE CG 1 1
10 17824 1 1 44 PHE CZ C 22.647 13.782 1.850 1.00 . A A . 44 PHE CZ 1 1
10 17825 1 1 44 PHE H H 27.725 12.293 6.263 1.00 . A A . 44 PHE H 1 1
10 17826 1 1 44 PHE HA H 26.243 14.573 5.162 1.00 . A A . 44 PHE HA 1 1
10 17827 1 1 44 PHE HB2 H 26.887 12.697 3.633 1.00 . A A . 44 PHE HB2 1 1
10 17828 1 1 44 PHE HB3 H 25.853 11.632 4.579 1.00 . A A . 44 PHE HB3 1 1
10 17829 1 1 44 PHE HD1 H 23.393 12.087 4.666 1.00 . A A . 44 PHE HD1 1 1
10 17830 1 1 44 PHE HD2 H 26.001 14.094 1.968 1.00 . A A . 44 PHE HD2 1 1
10 17831 1 1 44 PHE HE1 H 21.461 12.735 3.287 1.00 . A A . 44 PHE HE1 1 1
10 17832 1 1 44 PHE HE2 H 24.074 14.747 0.584 1.00 . A A . 44 PHE HE2 1 1
10 17833 1 1 44 PHE HZ H 21.800 14.068 1.244 1.00 . A A . 44 PHE HZ 1 1
10 17834 1 1 44 PHE N N 27.474 13.231 6.129 1.00 . A A . 44 PHE N 1 1
10 17835 1 1 44 PHE O O 24.087 14.145 6.437 1.00 . A A . 44 PHE O 1 1
10 17836 1 1 45 ALA C C 24.452 10.871 9.142 1.00 . A A . 45 ALA C 1 1
10 17837 1 1 45 ALA CA C 24.080 12.060 8.262 1.00 . A A . 45 ALA CA 1 1
10 17838 1 1 45 ALA CB C 22.755 11.804 7.558 1.00 . A A . 45 ALA CB 1 1
10 17839 1 1 45 ALA H H 25.911 11.753 7.246 1.00 . A A . 45 ALA H 1 1
10 17840 1 1 45 ALA HA H 23.964 12.934 8.886 1.00 . A A . 45 ALA HA 1 1
10 17841 1 1 45 ALA HB1 H 21.955 12.256 8.124 1.00 . A A . 45 ALA HB1 1 1
10 17842 1 1 45 ALA HB2 H 22.785 12.233 6.568 1.00 . A A . 45 ALA HB2 1 1
10 17843 1 1 45 ALA HB3 H 22.588 10.740 7.484 1.00 . A A . 45 ALA HB3 1 1
10 17844 1 1 45 ALA N N 25.125 12.338 7.286 1.00 . A A . 45 ALA N 1 1
10 17845 1 1 45 ALA O O 25.479 10.226 8.929 1.00 . A A . 45 ALA O 1 1
10 17846 1 1 46 SER C C 22.652 9.252 11.957 1.00 . A A . 46 SER C 1 1
10 17847 1 1 46 SER CA C 23.855 9.478 11.047 1.00 . A A . 46 SER CA 1 1
10 17848 1 1 46 SER CB C 25.103 9.749 11.888 1.00 . A A . 46 SER CB 1 1
10 17849 1 1 46 SER H H 22.809 11.138 10.250 1.00 . A A . 46 SER H 1 1
10 17850 1 1 46 SER HA H 24.016 8.589 10.455 1.00 . A A . 46 SER HA 1 1
10 17851 1 1 46 SER HB2 H 25.979 9.446 11.336 1.00 . A A . 46 SER HB2 1 1
10 17852 1 1 46 SER HB3 H 25.163 10.805 12.109 1.00 . A A . 46 SER HB3 1 1
10 17853 1 1 46 SER HG H 25.809 9.282 13.655 1.00 . A A . 46 SER HG 1 1
10 17854 1 1 46 SER N N 23.611 10.587 10.131 1.00 . A A . 46 SER N 1 1
10 17855 1 1 46 SER O O 22.003 10.201 12.395 1.00 . A A . 46 SER O 1 1
10 17856 1 1 46 SER OG O 25.061 9.029 13.108 1.00 . A A . 46 SER OG 1 1
10 17857 1 1 47 GLY C C 21.114 6.164 13.342 1.00 . A A . 47 GLY C 1 1
10 17858 1 1 47 GLY CA C 21.238 7.655 13.097 1.00 . A A . 47 GLY CA 1 1
10 17859 1 1 47 GLY H H 22.914 7.269 11.862 1.00 . A A . 47 GLY H 1 1
10 17860 1 1 47 GLY HA2 H 21.363 8.157 14.045 1.00 . A A . 47 GLY HA2 1 1
10 17861 1 1 47 GLY HA3 H 20.329 8.008 12.631 1.00 . A A . 47 GLY HA3 1 1
10 17862 1 1 47 GLY N N 22.361 7.985 12.239 1.00 . A A . 47 GLY N 1 1
10 17863 1 1 47 GLY O O 22.071 5.415 13.152 1.00 . A A . 47 GLY O 1 1
10 17864 1 1 48 LYS C C 18.438 3.836 13.308 1.00 . A A . 48 LYS C 1 1
10 17865 1 1 48 LYS CA C 19.684 4.322 14.040 1.00 . A A . 48 LYS CA 1 1
10 17866 1 1 48 LYS CB C 19.526 4.093 15.545 1.00 . A A . 48 LYS CB 1 1
10 17867 1 1 48 LYS CD C 20.609 3.493 17.730 1.00 . A A . 48 LYS CD 1 1
10 17868 1 1 48 LYS CE C 20.249 4.793 18.433 1.00 . A A . 48 LYS CE 1 1
10 17869 1 1 48 LYS CG C 20.819 3.704 16.241 1.00 . A A . 48 LYS CG 1 1
10 17870 1 1 48 LYS H H 19.206 6.379 13.900 1.00 . A A . 48 LYS H 1 1
10 17871 1 1 48 LYS HA H 20.536 3.762 13.688 1.00 . A A . 48 LYS HA 1 1
10 17872 1 1 48 LYS HB2 H 19.157 5.001 15.998 1.00 . A A . 48 LYS HB2 1 1
10 17873 1 1 48 LYS HB3 H 18.806 3.303 15.702 1.00 . A A . 48 LYS HB3 1 1
10 17874 1 1 48 LYS HD2 H 19.806 2.785 17.876 1.00 . A A . 48 LYS HD2 1 1
10 17875 1 1 48 LYS HD3 H 21.520 3.100 18.162 1.00 . A A . 48 LYS HD3 1 1
10 17876 1 1 48 LYS HE2 H 20.603 5.619 17.836 1.00 . A A . 48 LYS HE2 1 1
10 17877 1 1 48 LYS HE3 H 19.175 4.850 18.528 1.00 . A A . 48 LYS HE3 1 1
10 17878 1 1 48 LYS HG2 H 21.190 2.787 15.807 1.00 . A A . 48 LYS HG2 1 1
10 17879 1 1 48 LYS HG3 H 21.546 4.492 16.097 1.00 . A A . 48 LYS HG3 1 1
10 17880 1 1 48 LYS HZ1 H 20.708 5.825 20.189 1.00 . A A . 48 LYS HZ1 1 1
10 17881 1 1 48 LYS HZ2 H 21.884 4.701 19.730 1.00 . A A . 48 LYS HZ2 1 1
10 17882 1 1 48 LYS HZ3 H 20.432 4.172 20.420 1.00 . A A . 48 LYS HZ3 1 1
10 17883 1 1 48 LYS N N 19.931 5.733 13.767 1.00 . A A . 48 LYS N 1 1
10 17884 1 1 48 LYS NZ N 20.861 4.878 19.789 1.00 . A A . 48 LYS NZ 1 1
10 17885 1 1 48 LYS O O 17.390 4.480 13.348 1.00 . A A . 48 LYS O 1 1
10 17886 1 1 49 THR C C 16.228 1.925 12.795 1.00 . A A . 49 THR C 1 1
10 17887 1 1 49 THR CA C 17.442 2.122 11.895 1.00 . A A . 49 THR CA 1 1
10 17888 1 1 49 THR CB C 17.823 0.770 11.263 1.00 . A A . 49 THR CB 1 1
10 17889 1 1 49 THR CG2 C 19.077 0.903 10.414 1.00 . A A . 49 THR CG2 1 1
10 17890 1 1 49 THR H H 19.420 2.228 12.641 1.00 . A A . 49 THR H 1 1
10 17891 1 1 49 THR HA H 17.183 2.807 11.102 1.00 . A A . 49 THR HA 1 1
10 17892 1 1 49 THR HB H 17.009 0.445 10.629 1.00 . A A . 49 THR HB 1 1
10 17893 1 1 49 THR HG1 H 17.697 -1.058 11.994 1.00 . A A . 49 THR HG1 1 1
10 17894 1 1 49 THR HG21 H 19.669 1.731 10.775 1.00 . A A . 49 THR HG21 1 1
10 17895 1 1 49 THR HG22 H 18.799 1.080 9.386 1.00 . A A . 49 THR HG22 1 1
10 17896 1 1 49 THR HG23 H 19.655 -0.007 10.480 1.00 . A A . 49 THR HG23 1 1
10 17897 1 1 49 THR N N 18.559 2.694 12.637 1.00 . A A . 49 THR N 1 1
10 17898 1 1 49 THR O O 16.309 2.101 14.011 1.00 . A A . 49 THR O 1 1
10 17899 1 1 49 THR OG1 O 18.035 -0.208 12.287 1.00 . A A . 49 THR OG1 1 1
10 17900 1 1 50 SER C C 13.276 -0.029 12.621 1.00 . A A . 50 SER C 1 1
10 17901 1 1 50 SER CA C 13.868 1.341 12.938 1.00 . A A . 50 SER CA 1 1
10 17902 1 1 50 SER CB C 12.852 2.436 12.614 1.00 . A A . 50 SER CB 1 1
10 17903 1 1 50 SER H H 15.101 1.434 11.219 1.00 . A A . 50 SER H 1 1
10 17904 1 1 50 SER HA H 14.107 1.382 13.990 1.00 . A A . 50 SER HA 1 1
10 17905 1 1 50 SER HB2 H 12.690 2.470 11.547 1.00 . A A . 50 SER HB2 1 1
10 17906 1 1 50 SER HB3 H 11.918 2.217 13.112 1.00 . A A . 50 SER HB3 1 1
10 17907 1 1 50 SER HG H 14.218 3.833 12.756 1.00 . A A . 50 SER HG 1 1
10 17908 1 1 50 SER N N 15.102 1.558 12.190 1.00 . A A . 50 SER N 1 1
10 17909 1 1 50 SER O O 13.766 -0.741 11.746 1.00 . A A . 50 SER O 1 1
10 17910 1 1 50 SER OG O 13.312 3.704 13.047 1.00 . A A . 50 SER OG 1 1
10 17911 1 1 51 GLU C C 10.849 -1.714 11.789 1.00 . A A . 51 GLU C 1 1
10 17912 1 1 51 GLU CA C 11.560 -1.675 13.139 1.00 . A A . 51 GLU CA 1 1
10 17913 1 1 51 GLU CB C 10.557 -1.943 14.263 1.00 . A A . 51 GLU CB 1 1
10 17914 1 1 51 GLU CD C 8.181 -1.108 14.461 1.00 . A A . 51 GLU CD 1 1
10 17915 1 1 51 GLU CG C 9.654 -0.760 14.566 1.00 . A A . 51 GLU CG 1 1
10 17916 1 1 51 GLU H H 11.874 0.221 14.026 1.00 . A A . 51 GLU H 1 1
10 17917 1 1 51 GLU HA H 12.318 -2.443 13.155 1.00 . A A . 51 GLU HA 1 1
10 17918 1 1 51 GLU HB2 H 9.937 -2.782 13.984 1.00 . A A . 51 GLU HB2 1 1
10 17919 1 1 51 GLU HB3 H 11.102 -2.192 15.162 1.00 . A A . 51 GLU HB3 1 1
10 17920 1 1 51 GLU HG2 H 9.855 -0.417 15.570 1.00 . A A . 51 GLU HG2 1 1
10 17921 1 1 51 GLU HG3 H 9.872 0.033 13.866 1.00 . A A . 51 GLU HG3 1 1
10 17922 1 1 51 GLU N N 12.219 -0.390 13.342 1.00 . A A . 51 GLU N 1 1
10 17923 1 1 51 GLU O O 10.365 -2.763 11.361 1.00 . A A . 51 GLU O 1 1
10 17924 1 1 51 GLU OE1 O 7.622 -0.987 13.351 1.00 . A A . 51 GLU OE1 1 1
10 17925 1 1 51 GLU OE2 O 7.589 -1.501 15.488 1.00 . A A . 51 GLU OE2 1 1
10 17926 1 1 52 SER C C 11.164 -0.449 8.697 1.00 . A A . 52 SER C 1 1
10 17927 1 1 52 SER CA C 10.137 -0.466 9.824 1.00 . A A . 52 SER CA 1 1
10 17928 1 1 52 SER CB C 9.272 0.794 9.760 1.00 . A A . 52 SER CB 1 1
10 17929 1 1 52 SER H H 11.196 0.236 11.517 1.00 . A A . 52 SER H 1 1
10 17930 1 1 52 SER HA H 9.504 -1.334 9.705 1.00 . A A . 52 SER HA 1 1
10 17931 1 1 52 SER HB2 H 8.659 0.852 10.647 1.00 . A A . 52 SER HB2 1 1
10 17932 1 1 52 SER HB3 H 9.911 1.664 9.705 1.00 . A A . 52 SER HB3 1 1
10 17933 1 1 52 SER HG H 8.762 1.388 7.964 1.00 . A A . 52 SER HG 1 1
10 17934 1 1 52 SER N N 10.791 -0.565 11.124 1.00 . A A . 52 SER N 1 1
10 17935 1 1 52 SER O O 10.816 -0.313 7.526 1.00 . A A . 52 SER O 1 1
10 17936 1 1 52 SER OG O 8.426 0.775 8.623 1.00 . A A . 52 SER OG 1 1
10 17937 1 1 53 GLY C C 13.760 0.798 7.509 1.00 . A A . 53 GLY C 1 1
10 17938 1 1 53 GLY CA C 13.496 -0.584 8.072 1.00 . A A . 53 GLY CA 1 1
10 17939 1 1 53 GLY H H 12.655 -0.692 10.012 1.00 . A A . 53 GLY H 1 1
10 17940 1 1 53 GLY HA2 H 14.402 -0.954 8.529 1.00 . A A . 53 GLY HA2 1 1
10 17941 1 1 53 GLY HA3 H 13.219 -1.243 7.262 1.00 . A A . 53 GLY HA3 1 1
10 17942 1 1 53 GLY N N 12.435 -0.587 9.062 1.00 . A A . 53 GLY N 1 1
10 17943 1 1 53 GLY O O 14.326 0.935 6.425 1.00 . A A . 53 GLY O 1 1
10 17944 1 1 54 GLU C C 14.153 4.045 8.925 1.00 . A A . 54 GLU C 1 1
10 17945 1 1 54 GLU CA C 13.540 3.203 7.810 1.00 . A A . 54 GLU CA 1 1
10 17946 1 1 54 GLU CB C 12.208 3.813 7.369 1.00 . A A . 54 GLU CB 1 1
10 17947 1 1 54 GLU CD C 10.015 4.645 8.309 1.00 . A A . 54 GLU CD 1 1
10 17948 1 1 54 GLU CG C 11.069 3.556 8.342 1.00 . A A . 54 GLU CG 1 1
10 17949 1 1 54 GLU H H 12.901 1.651 9.101 1.00 . A A . 54 GLU H 1 1
10 17950 1 1 54 GLU HA H 14.216 3.193 6.969 1.00 . A A . 54 GLU HA 1 1
10 17951 1 1 54 GLU HB2 H 12.331 4.881 7.266 1.00 . A A . 54 GLU HB2 1 1
10 17952 1 1 54 GLU HB3 H 11.935 3.397 6.410 1.00 . A A . 54 GLU HB3 1 1
10 17953 1 1 54 GLU HG2 H 10.601 2.617 8.088 1.00 . A A . 54 GLU HG2 1 1
10 17954 1 1 54 GLU HG3 H 11.473 3.496 9.342 1.00 . A A . 54 GLU HG3 1 1
10 17955 1 1 54 GLU N N 13.347 1.825 8.245 1.00 . A A . 54 GLU N 1 1
10 17956 1 1 54 GLU O O 13.662 4.054 10.054 1.00 . A A . 54 GLU O 1 1
10 17957 1 1 54 GLU OE1 O 10.386 5.833 8.415 1.00 . A A . 54 GLU OE1 1 1
10 17958 1 1 54 GLU OE2 O 8.820 4.310 8.175 1.00 . A A . 54 GLU OE2 1 1
10 17959 1 1 55 LEU C C 15.281 6.983 9.629 1.00 . A A . 55 LEU C 1 1
10 17960 1 1 55 LEU CA C 15.914 5.595 9.574 1.00 . A A . 55 LEU CA 1 1
10 17961 1 1 55 LEU CB C 17.399 5.713 9.224 1.00 . A A . 55 LEU CB 1 1
10 17962 1 1 55 LEU CD1 C 19.664 5.030 10.052 1.00 . A A . 55 LEU CD1 1 1
10 17963 1 1 55 LEU CD2 C 18.641 7.172 10.840 1.00 . A A . 55 LEU CD2 1 1
10 17964 1 1 55 LEU CG C 18.367 5.740 10.408 1.00 . A A . 55 LEU CG 1 1
10 17965 1 1 55 LEU H H 15.577 4.702 7.685 1.00 . A A . 55 LEU H 1 1
10 17966 1 1 55 LEU HA H 15.817 5.130 10.543 1.00 . A A . 55 LEU HA 1 1
10 17967 1 1 55 LEU HB2 H 17.660 4.870 8.602 1.00 . A A . 55 LEU HB2 1 1
10 17968 1 1 55 LEU HB3 H 17.534 6.627 8.664 1.00 . A A . 55 LEU HB3 1 1
10 17969 1 1 55 LEU HD11 H 20.236 5.645 9.374 1.00 . A A . 55 LEU HD11 1 1
10 17970 1 1 55 LEU HD12 H 19.440 4.086 9.579 1.00 . A A . 55 LEU HD12 1 1
10 17971 1 1 55 LEU HD13 H 20.237 4.856 10.951 1.00 . A A . 55 LEU HD13 1 1
10 17972 1 1 55 LEU HD21 H 19.675 7.416 10.644 1.00 . A A . 55 LEU HD21 1 1
10 17973 1 1 55 LEU HD22 H 18.443 7.274 11.897 1.00 . A A . 55 LEU HD22 1 1
10 17974 1 1 55 LEU HD23 H 18.002 7.845 10.287 1.00 . A A . 55 LEU HD23 1 1
10 17975 1 1 55 LEU HG H 17.920 5.217 11.242 1.00 . A A . 55 LEU HG 1 1
10 17976 1 1 55 LEU N N 15.231 4.749 8.600 1.00 . A A . 55 LEU N 1 1
10 17977 1 1 55 LEU O O 14.551 7.380 8.721 1.00 . A A . 55 LEU O 1 1
10 17978 1 1 56 HIS C C 15.451 9.966 9.719 1.00 . A A . 56 HIS C 1 1
10 17979 1 1 56 HIS CA C 15.029 9.060 10.872 1.00 . A A . 56 HIS CA 1 1
10 17980 1 1 56 HIS CB C 15.498 9.653 12.201 1.00 . A A . 56 HIS CB 1 1
10 17981 1 1 56 HIS CD2 C 13.176 9.761 13.351 1.00 . A A . 56 HIS CD2 1 1
10 17982 1 1 56 HIS CE1 C 13.348 11.760 14.234 1.00 . A A . 56 HIS CE1 1 1
10 17983 1 1 56 HIS CG C 14.392 10.252 13.013 1.00 . A A . 56 HIS CG 1 1
10 17984 1 1 56 HIS H H 16.156 7.344 11.390 1.00 . A A . 56 HIS H 1 1
10 17985 1 1 56 HIS HA H 13.953 8.987 10.881 1.00 . A A . 56 HIS HA 1 1
10 17986 1 1 56 HIS HB2 H 15.961 8.876 12.792 1.00 . A A . 56 HIS HB2 1 1
10 17987 1 1 56 HIS HB3 H 16.224 10.429 12.005 1.00 . A A . 56 HIS HB3 1 1
10 17988 1 1 56 HIS HD1 H 15.231 12.118 13.517 1.00 . A A . 56 HIS HD1 1 1
10 17989 1 1 56 HIS HD2 H 12.774 8.796 13.075 1.00 . A A . 56 HIS HD2 1 1
10 17990 1 1 56 HIS HE1 H 13.125 12.667 14.777 1.00 . A A . 56 HIS HE1 1 1
10 17991 1 1 56 HIS N N 15.569 7.716 10.700 1.00 . A A . 56 HIS N 1 1
10 17992 1 1 56 HIS ND1 N 14.468 11.506 13.582 1.00 . A A . 56 HIS ND1 1 1
10 17993 1 1 56 HIS NE2 N 12.547 10.718 14.110 1.00 . A A . 56 HIS NE2 1 1
10 17994 1 1 56 HIS O O 16.041 9.509 8.741 1.00 . A A . 56 HIS O 1 1
10 17995 1 1 57 GLY C C 16.999 12.364 8.652 1.00 . A A . 57 GLY C 1 1
10 17996 1 1 57 GLY CA C 15.499 12.204 8.804 1.00 . A A . 57 GLY CA 1 1
10 17997 1 1 57 GLY H H 14.675 11.563 10.646 1.00 . A A . 57 GLY H 1 1
10 17998 1 1 57 GLY HA2 H 15.086 11.865 7.865 1.00 . A A . 57 GLY HA2 1 1
10 17999 1 1 57 GLY HA3 H 15.071 13.164 9.049 1.00 . A A . 57 GLY HA3 1 1
10 18000 1 1 57 GLY N N 15.145 11.255 9.843 1.00 . A A . 57 GLY N 1 1
10 18001 1 1 57 GLY O O 17.613 13.202 9.313 1.00 . A A . 57 GLY O 1 1
10 18002 1 1 58 LEU C C 19.352 12.504 6.349 1.00 . A A . 58 LEU C 1 1
10 18003 1 1 58 LEU CA C 19.030 11.610 7.541 1.00 . A A . 58 LEU CA 1 1
10 18004 1 1 58 LEU CB C 19.581 10.203 7.301 1.00 . A A . 58 LEU CB 1 1
10 18005 1 1 58 LEU CD1 C 20.232 7.937 8.153 1.00 . A A . 58 LEU CD1 1 1
10 18006 1 1 58 LEU CD2 C 20.458 9.939 9.636 1.00 . A A . 58 LEU CD2 1 1
10 18007 1 1 58 LEU CG C 19.643 9.289 8.526 1.00 . A A . 58 LEU CG 1 1
10 18008 1 1 58 LEU H H 17.051 10.908 7.281 1.00 . A A . 58 LEU H 1 1
10 18009 1 1 58 LEU HA H 19.497 12.024 8.423 1.00 . A A . 58 LEU HA 1 1
10 18010 1 1 58 LEU HB2 H 18.955 9.724 6.564 1.00 . A A . 58 LEU HB2 1 1
10 18011 1 1 58 LEU HB3 H 20.583 10.302 6.910 1.00 . A A . 58 LEU HB3 1 1
10 18012 1 1 58 LEU HD11 H 19.433 7.225 8.006 1.00 . A A . 58 LEU HD11 1 1
10 18013 1 1 58 LEU HD12 H 20.878 7.594 8.947 1.00 . A A . 58 LEU HD12 1 1
10 18014 1 1 58 LEU HD13 H 20.803 8.032 7.241 1.00 . A A . 58 LEU HD13 1 1
10 18015 1 1 58 LEU HD21 H 20.729 9.192 10.367 1.00 . A A . 58 LEU HD21 1 1
10 18016 1 1 58 LEU HD22 H 19.867 10.710 10.110 1.00 . A A . 58 LEU HD22 1 1
10 18017 1 1 58 LEU HD23 H 21.352 10.375 9.217 1.00 . A A . 58 LEU HD23 1 1
10 18018 1 1 58 LEU HG H 18.641 9.125 8.897 1.00 . A A . 58 LEU HG 1 1
10 18019 1 1 58 LEU N N 17.592 11.555 7.778 1.00 . A A . 58 LEU N 1 1
10 18020 1 1 58 LEU O O 20.432 13.091 6.272 1.00 . A A . 58 LEU O 1 1
10 18021 1 1 59 THR C C 18.880 14.878 4.605 1.00 . A A . 59 THR C 1 1
10 18022 1 1 59 THR CA C 18.590 13.429 4.231 1.00 . A A . 59 THR CA 1 1
10 18023 1 1 59 THR CB C 17.349 13.385 3.321 1.00 . A A . 59 THR CB 1 1
10 18024 1 1 59 THR CG2 C 16.959 11.948 3.004 1.00 . A A . 59 THR CG2 1 1
10 18025 1 1 59 THR H H 17.569 12.113 5.536 1.00 . A A . 59 THR H 1 1
10 18026 1 1 59 THR HA H 19.430 13.035 3.678 1.00 . A A . 59 THR HA 1 1
10 18027 1 1 59 THR HB H 17.581 13.891 2.394 1.00 . A A . 59 THR HB 1 1
10 18028 1 1 59 THR HG1 H 16.334 15.000 3.821 1.00 . A A . 59 THR HG1 1 1
10 18029 1 1 59 THR HG21 H 16.307 11.933 2.144 1.00 . A A . 59 THR HG21 1 1
10 18030 1 1 59 THR HG22 H 16.447 11.520 3.853 1.00 . A A . 59 THR HG22 1 1
10 18031 1 1 59 THR HG23 H 17.848 11.373 2.793 1.00 . A A . 59 THR HG23 1 1
10 18032 1 1 59 THR N N 18.408 12.605 5.418 1.00 . A A . 59 THR N 1 1
10 18033 1 1 59 THR O O 18.510 15.337 5.686 1.00 . A A . 59 THR O 1 1
10 18034 1 1 59 THR OG1 O 16.252 14.053 3.955 1.00 . A A . 59 THR OG1 1 1
10 18035 1 1 60 THR C C 19.994 17.761 2.628 1.00 . A A . 60 THR C 1 1
10 18036 1 1 60 THR CA C 19.885 16.993 3.940 1.00 . A A . 60 THR CA 1 1
10 18037 1 1 60 THR CB C 21.213 17.125 4.710 1.00 . A A . 60 THR CB 1 1
10 18038 1 1 60 THR CG2 C 21.059 16.639 6.143 1.00 . A A . 60 THR CG2 1 1
10 18039 1 1 60 THR H H 19.813 15.173 2.861 1.00 . A A . 60 THR H 1 1
10 18040 1 1 60 THR HA H 19.101 17.431 4.540 1.00 . A A . 60 THR HA 1 1
10 18041 1 1 60 THR HB H 21.499 18.167 4.727 1.00 . A A . 60 THR HB 1 1
10 18042 1 1 60 THR HG1 H 22.130 16.444 3.102 1.00 . A A . 60 THR HG1 1 1
10 18043 1 1 60 THR HG21 H 21.968 16.838 6.691 1.00 . A A . 60 THR HG21 1 1
10 18044 1 1 60 THR HG22 H 20.862 15.578 6.144 1.00 . A A . 60 THR HG22 1 1
10 18045 1 1 60 THR HG23 H 20.236 17.159 6.612 1.00 . A A . 60 THR HG23 1 1
10 18046 1 1 60 THR N N 19.545 15.595 3.704 1.00 . A A . 60 THR N 1 1
10 18047 1 1 60 THR O O 19.758 17.209 1.555 1.00 . A A . 60 THR O 1 1
10 18048 1 1 60 THR OG1 O 22.238 16.370 4.054 1.00 . A A . 60 THR OG1 1 1
10 18049 1 1 61 GLU C C 21.582 19.352 0.619 1.00 . A A . 61 GLU C 1 1
10 18050 1 1 61 GLU CA C 20.489 19.883 1.543 1.00 . A A . 61 GLU CA 1 1
10 18051 1 1 61 GLU CB C 20.807 21.322 1.952 1.00 . A A . 61 GLU CB 1 1
10 18052 1 1 61 GLU CD C 22.134 22.786 3.525 1.00 . A A . 61 GLU CD 1 1
10 18053 1 1 61 GLU CG C 22.052 21.450 2.814 1.00 . A A . 61 GLU CG 1 1
10 18054 1 1 61 GLU H H 20.526 19.421 3.608 1.00 . A A . 61 GLU H 1 1
10 18055 1 1 61 GLU HA H 19.549 19.867 1.012 1.00 . A A . 61 GLU HA 1 1
10 18056 1 1 61 GLU HB2 H 20.949 21.914 1.059 1.00 . A A . 61 GLU HB2 1 1
10 18057 1 1 61 GLU HB3 H 19.969 21.718 2.506 1.00 . A A . 61 GLU HB3 1 1
10 18058 1 1 61 GLU HG2 H 22.042 20.665 3.555 1.00 . A A . 61 GLU HG2 1 1
10 18059 1 1 61 GLU HG3 H 22.923 21.339 2.185 1.00 . A A . 61 GLU HG3 1 1
10 18060 1 1 61 GLU N N 20.351 19.038 2.724 1.00 . A A . 61 GLU N 1 1
10 18061 1 1 61 GLU O O 21.650 19.717 -0.554 1.00 . A A . 61 GLU O 1 1
10 18062 1 1 61 GLU OE1 O 21.211 23.609 3.350 1.00 . A A . 61 GLU OE1 1 1
10 18063 1 1 61 GLU OE2 O 23.122 23.011 4.257 1.00 . A A . 61 GLU OE2 1 1
10 18064 1 1 62 GLU C C 23.030 16.752 -0.476 1.00 . A A . 62 GLU C 1 1
10 18065 1 1 62 GLU CA C 23.529 17.909 0.386 1.00 . A A . 62 GLU CA 1 1
10 18066 1 1 62 GLU CB C 24.642 17.423 1.315 1.00 . A A . 62 GLU CB 1 1
10 18067 1 1 62 GLU CD C 26.186 19.295 0.610 1.00 . A A . 62 GLU CD 1 1
10 18068 1 1 62 GLU CG C 25.581 18.528 1.770 1.00 . A A . 62 GLU CG 1 1
10 18069 1 1 62 GLU H H 22.333 18.236 2.101 1.00 . A A . 62 GLU H 1 1
10 18070 1 1 62 GLU HA H 23.922 18.679 -0.261 1.00 . A A . 62 GLU HA 1 1
10 18071 1 1 62 GLU HB2 H 24.195 16.976 2.190 1.00 . A A . 62 GLU HB2 1 1
10 18072 1 1 62 GLU HB3 H 25.225 16.675 0.798 1.00 . A A . 62 GLU HB3 1 1
10 18073 1 1 62 GLU HG2 H 25.029 19.220 2.389 1.00 . A A . 62 GLU HG2 1 1
10 18074 1 1 62 GLU HG3 H 26.381 18.088 2.347 1.00 . A A . 62 GLU HG3 1 1
10 18075 1 1 62 GLU N N 22.438 18.489 1.160 1.00 . A A . 62 GLU N 1 1
10 18076 1 1 62 GLU O O 23.798 16.143 -1.220 1.00 . A A . 62 GLU O 1 1
10 18077 1 1 62 GLU OE1 O 26.723 18.648 -0.313 1.00 . A A . 62 GLU OE1 1 1
10 18078 1 1 62 GLU OE2 O 26.121 20.541 0.625 1.00 . A A . 62 GLU OE2 1 1
10 18079 1 1 63 GLU C C 21.150 15.690 -2.628 1.00 . A A . 63 GLU C 1 1
10 18080 1 1 63 GLU CA C 21.138 15.372 -1.136 1.00 . A A . 63 GLU CA 1 1
10 18081 1 1 63 GLU CB C 19.703 15.120 -0.668 1.00 . A A . 63 GLU CB 1 1
10 18082 1 1 63 GLU CD C 17.336 15.992 -0.530 1.00 . A A . 63 GLU CD 1 1
10 18083 1 1 63 GLU CG C 18.719 16.188 -1.118 1.00 . A A . 63 GLU CG 1 1
10 18084 1 1 63 GLU H H 21.177 16.978 0.242 1.00 . A A . 63 GLU H 1 1
10 18085 1 1 63 GLU HA H 21.723 14.481 -0.966 1.00 . A A . 63 GLU HA 1 1
10 18086 1 1 63 GLU HB2 H 19.372 14.168 -1.057 1.00 . A A . 63 GLU HB2 1 1
10 18087 1 1 63 GLU HB3 H 19.690 15.082 0.411 1.00 . A A . 63 GLU HB3 1 1
10 18088 1 1 63 GLU HG2 H 19.092 17.154 -0.811 1.00 . A A . 63 GLU HG2 1 1
10 18089 1 1 63 GLU HG3 H 18.645 16.159 -2.196 1.00 . A A . 63 GLU HG3 1 1
10 18090 1 1 63 GLU N N 21.739 16.456 -0.368 1.00 . A A . 63 GLU N 1 1
10 18091 1 1 63 GLU O O 21.110 14.790 -3.468 1.00 . A A . 63 GLU O 1 1
10 18092 1 1 63 GLU OE1 O 17.228 15.334 0.525 1.00 . A A . 63 GLU OE1 1 1
10 18093 1 1 63 GLU OE2 O 16.361 16.497 -1.125 1.00 . A A . 63 GLU OE2 1 1
10 18094 1 1 64 PHE C C 22.634 17.369 -4.912 1.00 . A A . 64 PHE C 1 1
10 18095 1 1 64 PHE CA C 21.219 17.417 -4.343 1.00 . A A . 64 PHE CA 1 1
10 18096 1 1 64 PHE CB C 20.658 18.836 -4.458 1.00 . A A . 64 PHE CB 1 1
10 18097 1 1 64 PHE CD1 C 19.433 18.658 -6.640 1.00 . A A . 64 PHE CD1 1 1
10 18098 1 1 64 PHE CD2 C 21.160 20.289 -6.441 1.00 . A A . 64 PHE CD2 1 1
10 18099 1 1 64 PHE CE1 C 19.205 19.055 -7.944 1.00 . A A . 64 PHE CE1 1 1
10 18100 1 1 64 PHE CE2 C 20.937 20.690 -7.745 1.00 . A A . 64 PHE CE2 1 1
10 18101 1 1 64 PHE CG C 20.412 19.270 -5.876 1.00 . A A . 64 PHE CG 1 1
10 18102 1 1 64 PHE CZ C 19.956 20.073 -8.497 1.00 . A A . 64 PHE CZ 1 1
10 18103 1 1 64 PHE H H 21.234 17.649 -2.238 1.00 . A A . 64 PHE H 1 1
10 18104 1 1 64 PHE HA H 20.594 16.744 -4.908 1.00 . A A . 64 PHE HA 1 1
10 18105 1 1 64 PHE HB2 H 19.719 18.888 -3.928 1.00 . A A . 64 PHE HB2 1 1
10 18106 1 1 64 PHE HB3 H 21.357 19.528 -4.015 1.00 . A A . 64 PHE HB3 1 1
10 18107 1 1 64 PHE HD1 H 18.842 17.862 -6.210 1.00 . A A . 64 PHE HD1 1 1
10 18108 1 1 64 PHE HD2 H 21.928 20.772 -5.853 1.00 . A A . 64 PHE HD2 1 1
10 18109 1 1 64 PHE HE1 H 18.437 18.571 -8.530 1.00 . A A . 64 PHE HE1 1 1
10 18110 1 1 64 PHE HE2 H 21.527 21.486 -8.173 1.00 . A A . 64 PHE HE2 1 1
10 18111 1 1 64 PHE HZ H 19.781 20.384 -9.516 1.00 . A A . 64 PHE HZ 1 1
10 18112 1 1 64 PHE N N 21.203 16.978 -2.952 1.00 . A A . 64 PHE N 1 1
10 18113 1 1 64 PHE O O 23.155 18.374 -5.396 1.00 . A A . 64 PHE O 1 1
10 18114 1 1 65 VAL C C 24.646 14.941 -6.443 1.00 . A A . 65 VAL C 1 1
10 18115 1 1 65 VAL CA C 24.605 16.013 -5.360 1.00 . A A . 65 VAL CA 1 1
10 18116 1 1 65 VAL CB C 25.582 15.628 -4.234 1.00 . A A . 65 VAL CB 1 1
10 18117 1 1 65 VAL CG1 C 25.755 16.782 -3.258 1.00 . A A . 65 VAL CG1 1 1
10 18118 1 1 65 VAL CG2 C 25.098 14.379 -3.513 1.00 . A A . 65 VAL CG2 1 1
10 18119 1 1 65 VAL H H 22.784 15.428 -4.454 1.00 . A A . 65 VAL H 1 1
10 18120 1 1 65 VAL HA H 24.930 16.952 -5.784 1.00 . A A . 65 VAL HA 1 1
10 18121 1 1 65 VAL HB H 26.543 15.412 -4.676 1.00 . A A . 65 VAL HB 1 1
10 18122 1 1 65 VAL HG11 H 26.233 16.423 -2.358 1.00 . A A . 65 VAL HG11 1 1
10 18123 1 1 65 VAL HG12 H 26.368 17.548 -3.712 1.00 . A A . 65 VAL HG12 1 1
10 18124 1 1 65 VAL HG13 H 24.787 17.193 -3.012 1.00 . A A . 65 VAL HG13 1 1
10 18125 1 1 65 VAL HG21 H 24.804 13.635 -4.240 1.00 . A A . 65 VAL HG21 1 1
10 18126 1 1 65 VAL HG22 H 25.894 13.985 -2.899 1.00 . A A . 65 VAL HG22 1 1
10 18127 1 1 65 VAL HG23 H 24.252 14.627 -2.890 1.00 . A A . 65 VAL HG23 1 1
10 18128 1 1 65 VAL N N 23.251 16.193 -4.851 1.00 . A A . 65 VAL N 1 1
10 18129 1 1 65 VAL O O 23.614 14.389 -6.823 1.00 . A A . 65 VAL O 1 1
10 18130 1 1 66 GLU C C 25.301 12.349 -7.607 1.00 . A A . 66 GLU C 1 1
10 18131 1 1 66 GLU CA C 26.022 13.643 -7.975 1.00 . A A . 66 GLU CA 1 1
10 18132 1 1 66 GLU CB C 27.510 13.365 -8.201 1.00 . A A . 66 GLU CB 1 1
10 18133 1 1 66 GLU CD C 29.643 14.236 -9.237 1.00 . A A . 66 GLU CD 1 1
10 18134 1 1 66 GLU CG C 28.301 14.590 -8.628 1.00 . A A . 66 GLU CG 1 1
10 18135 1 1 66 GLU H H 26.632 15.124 -6.591 1.00 . A A . 66 GLU H 1 1
10 18136 1 1 66 GLU HA H 25.596 14.031 -8.888 1.00 . A A . 66 GLU HA 1 1
10 18137 1 1 66 GLU HB2 H 27.936 12.988 -7.284 1.00 . A A . 66 GLU HB2 1 1
10 18138 1 1 66 GLU HB3 H 27.610 12.613 -8.969 1.00 . A A . 66 GLU HB3 1 1
10 18139 1 1 66 GLU HG2 H 27.724 15.138 -9.358 1.00 . A A . 66 GLU HG2 1 1
10 18140 1 1 66 GLU HG3 H 28.468 15.214 -7.762 1.00 . A A . 66 GLU HG3 1 1
10 18141 1 1 66 GLU N N 25.847 14.650 -6.935 1.00 . A A . 66 GLU N 1 1
10 18142 1 1 66 GLU O O 24.687 11.704 -8.455 1.00 . A A . 66 GLU O 1 1
10 18143 1 1 66 GLU OE1 O 30.436 13.545 -8.564 1.00 . A A . 66 GLU OE1 1 1
10 18144 1 1 66 GLU OE2 O 29.900 14.648 -10.387 1.00 . A A . 66 GLU OE2 1 1
10 18145 1 1 67 GLY C C 25.662 9.883 -5.056 1.00 . A A . 67 GLY C 1 1
10 18146 1 1 67 GLY CA C 24.735 10.760 -5.873 1.00 . A A . 67 GLY CA 1 1
10 18147 1 1 67 GLY H H 25.887 12.529 -5.700 1.00 . A A . 67 GLY H 1 1
10 18148 1 1 67 GLY HA2 H 23.882 11.027 -5.269 1.00 . A A . 67 GLY HA2 1 1
10 18149 1 1 67 GLY HA3 H 24.394 10.201 -6.733 1.00 . A A . 67 GLY HA3 1 1
10 18150 1 1 67 GLY N N 25.383 11.975 -6.333 1.00 . A A . 67 GLY N 1 1
10 18151 1 1 67 GLY O O 25.273 8.803 -4.611 1.00 . A A . 67 GLY O 1 1
10 18152 1 1 68 ILE C C 27.563 9.642 -2.600 1.00 . A A . 68 ILE C 1 1
10 18153 1 1 68 ILE CA C 27.877 9.594 -4.092 1.00 . A A . 68 ILE CA 1 1
10 18154 1 1 68 ILE CB C 29.302 10.133 -4.322 1.00 . A A . 68 ILE CB 1 1
10 18155 1 1 68 ILE CD1 C 30.874 11.009 -6.122 1.00 . A A . 68 ILE CD1 1 1
10 18156 1 1 68 ILE CG1 C 29.569 10.307 -5.819 1.00 . A A . 68 ILE CG1 1 1
10 18157 1 1 68 ILE CG2 C 30.329 9.199 -3.701 1.00 . A A . 68 ILE CG2 1 1
10 18158 1 1 68 ILE H H 27.143 11.213 -5.240 1.00 . A A . 68 ILE H 1 1
10 18159 1 1 68 ILE HA H 27.844 8.566 -4.423 1.00 . A A . 68 ILE HA 1 1
10 18160 1 1 68 ILE HB H 29.382 11.093 -3.835 1.00 . A A . 68 ILE HB 1 1
10 18161 1 1 68 ILE HD11 H 30.928 11.929 -5.559 1.00 . A A . 68 ILE HD11 1 1
10 18162 1 1 68 ILE HD12 H 31.700 10.368 -5.850 1.00 . A A . 68 ILE HD12 1 1
10 18163 1 1 68 ILE HD13 H 30.925 11.232 -7.179 1.00 . A A . 68 ILE HD13 1 1
10 18164 1 1 68 ILE HG12 H 29.598 9.336 -6.288 1.00 . A A . 68 ILE HG12 1 1
10 18165 1 1 68 ILE HG13 H 28.769 10.889 -6.254 1.00 . A A . 68 ILE HG13 1 1
10 18166 1 1 68 ILE HG21 H 30.564 9.536 -2.701 1.00 . A A . 68 ILE HG21 1 1
10 18167 1 1 68 ILE HG22 H 29.924 8.198 -3.655 1.00 . A A . 68 ILE HG22 1 1
10 18168 1 1 68 ILE HG23 H 31.225 9.197 -4.302 1.00 . A A . 68 ILE HG23 1 1
10 18169 1 1 68 ILE N N 26.893 10.345 -4.860 1.00 . A A . 68 ILE N 1 1
10 18170 1 1 68 ILE O O 27.650 10.696 -1.970 1.00 . A A . 68 ILE O 1 1
10 18171 1 1 69 TYR C C 27.436 7.124 -0.013 1.00 . A A . 69 TYR C 1 1
10 18172 1 1 69 TYR CA C 26.871 8.403 -0.623 1.00 . A A . 69 TYR CA 1 1
10 18173 1 1 69 TYR CB C 25.356 8.450 -0.425 1.00 . A A . 69 TYR CB 1 1
10 18174 1 1 69 TYR CD1 C 24.964 10.894 -0.927 1.00 . A A . 69 TYR CD1 1 1
10 18175 1 1 69 TYR CD2 C 23.754 9.278 -2.193 1.00 . A A . 69 TYR CD2 1 1
10 18176 1 1 69 TYR CE1 C 24.346 11.912 -1.627 1.00 . A A . 69 TYR CE1 1 1
10 18177 1 1 69 TYR CE2 C 23.132 10.289 -2.900 1.00 . A A . 69 TYR CE2 1 1
10 18178 1 1 69 TYR CG C 24.678 9.561 -1.195 1.00 . A A . 69 TYR CG 1 1
10 18179 1 1 69 TYR CZ C 23.432 11.605 -2.612 1.00 . A A . 69 TYR CZ 1 1
10 18180 1 1 69 TYR H H 27.148 7.686 -2.595 1.00 . A A . 69 TYR H 1 1
10 18181 1 1 69 TYR HA H 27.316 9.253 -0.126 1.00 . A A . 69 TYR HA 1 1
10 18182 1 1 69 TYR HB2 H 24.927 7.514 -0.749 1.00 . A A . 69 TYR HB2 1 1
10 18183 1 1 69 TYR HB3 H 25.141 8.594 0.624 1.00 . A A . 69 TYR HB3 1 1
10 18184 1 1 69 TYR HD1 H 25.680 11.131 -0.153 1.00 . A A . 69 TYR HD1 1 1
10 18185 1 1 69 TYR HD2 H 23.521 8.246 -2.415 1.00 . A A . 69 TYR HD2 1 1
10 18186 1 1 69 TYR HE1 H 24.581 12.942 -1.403 1.00 . A A . 69 TYR HE1 1 1
10 18187 1 1 69 TYR HE2 H 22.416 10.048 -3.672 1.00 . A A . 69 TYR HE2 1 1
10 18188 1 1 69 TYR HH H 21.927 12.344 -3.552 1.00 . A A . 69 TYR HH 1 1
10 18189 1 1 69 TYR N N 27.200 8.493 -2.042 1.00 . A A . 69 TYR N 1 1
10 18190 1 1 69 TYR O O 27.167 6.022 -0.493 1.00 . A A . 69 TYR O 1 1
10 18191 1 1 69 TYR OH O 22.815 12.616 -3.314 1.00 . A A . 69 TYR OH 1 1
10 18192 1 1 70 LYS C C 28.166 5.902 3.083 1.00 . A A . 70 LYS C 1 1
10 18193 1 1 70 LYS CA C 28.823 6.137 1.726 1.00 . A A . 70 LYS CA 1 1
10 18194 1 1 70 LYS CB C 30.327 6.361 1.908 1.00 . A A . 70 LYS CB 1 1
10 18195 1 1 70 LYS CD C 31.032 8.022 0.161 1.00 . A A . 70 LYS CD 1 1
10 18196 1 1 70 LYS CE C 32.411 8.661 0.221 1.00 . A A . 70 LYS CE 1 1
10 18197 1 1 70 LYS CG C 31.072 6.568 0.601 1.00 . A A . 70 LYS CG 1 1
10 18198 1 1 70 LYS H H 28.398 8.182 1.383 1.00 . A A . 70 LYS H 1 1
10 18199 1 1 70 LYS HA H 28.670 5.265 1.109 1.00 . A A . 70 LYS HA 1 1
10 18200 1 1 70 LYS HB2 H 30.476 7.233 2.526 1.00 . A A . 70 LYS HB2 1 1
10 18201 1 1 70 LYS HB3 H 30.748 5.501 2.406 1.00 . A A . 70 LYS HB3 1 1
10 18202 1 1 70 LYS HD2 H 30.669 8.073 -0.855 1.00 . A A . 70 LYS HD2 1 1
10 18203 1 1 70 LYS HD3 H 30.364 8.568 0.811 1.00 . A A . 70 LYS HD3 1 1
10 18204 1 1 70 LYS HE2 H 32.305 9.729 0.101 1.00 . A A . 70 LYS HE2 1 1
10 18205 1 1 70 LYS HE3 H 32.849 8.450 1.186 1.00 . A A . 70 LYS HE3 1 1
10 18206 1 1 70 LYS HG2 H 32.102 6.272 0.734 1.00 . A A . 70 LYS HG2 1 1
10 18207 1 1 70 LYS HG3 H 30.616 5.958 -0.164 1.00 . A A . 70 LYS HG3 1 1
10 18208 1 1 70 LYS HZ1 H 33.738 8.931 -1.369 1.00 . A A . 70 LYS HZ1 1 1
10 18209 1 1 70 LYS HZ2 H 32.772 7.550 -1.509 1.00 . A A . 70 LYS HZ2 1 1
10 18210 1 1 70 LYS HZ3 H 34.070 7.568 -0.423 1.00 . A A . 70 LYS HZ3 1 1
10 18211 1 1 70 LYS N N 28.221 7.278 1.047 1.00 . A A . 70 LYS N 1 1
10 18212 1 1 70 LYS NZ N 33.311 8.141 -0.845 1.00 . A A . 70 LYS NZ 1 1
10 18213 1 1 70 LYS O O 28.426 6.627 4.043 1.00 . A A . 70 LYS O 1 1
10 18214 1 1 71 VAL C C 27.271 3.352 5.080 1.00 . A A . 71 VAL C 1 1
10 18215 1 1 71 VAL CA C 26.624 4.550 4.394 1.00 . A A . 71 VAL CA 1 1
10 18216 1 1 71 VAL CB C 25.136 4.242 4.141 1.00 . A A . 71 VAL CB 1 1
10 18217 1 1 71 VAL CG1 C 24.444 3.849 5.438 1.00 . A A . 71 VAL CG1 1 1
10 18218 1 1 71 VAL CG2 C 24.446 5.435 3.499 1.00 . A A . 71 VAL CG2 1 1
10 18219 1 1 71 VAL H H 27.150 4.341 2.354 1.00 . A A . 71 VAL H 1 1
10 18220 1 1 71 VAL HA H 26.685 5.406 5.050 1.00 . A A . 71 VAL HA 1 1
10 18221 1 1 71 VAL HB H 25.074 3.407 3.458 1.00 . A A . 71 VAL HB 1 1
10 18222 1 1 71 VAL HG11 H 24.238 2.788 5.427 1.00 . A A . 71 VAL HG11 1 1
10 18223 1 1 71 VAL HG12 H 25.085 4.084 6.274 1.00 . A A . 71 VAL HG12 1 1
10 18224 1 1 71 VAL HG13 H 23.517 4.394 5.530 1.00 . A A . 71 VAL HG13 1 1
10 18225 1 1 71 VAL HG21 H 24.737 6.339 4.016 1.00 . A A . 71 VAL HG21 1 1
10 18226 1 1 71 VAL HG22 H 24.737 5.505 2.461 1.00 . A A . 71 VAL HG22 1 1
10 18227 1 1 71 VAL HG23 H 23.376 5.312 3.565 1.00 . A A . 71 VAL HG23 1 1
10 18228 1 1 71 VAL N N 27.316 4.883 3.154 1.00 . A A . 71 VAL N 1 1
10 18229 1 1 71 VAL O O 27.497 2.316 4.457 1.00 . A A . 71 VAL O 1 1
10 18230 1 1 72 GLU C C 27.267 1.969 8.266 1.00 . A A . 72 GLU C 1 1
10 18231 1 1 72 GLU CA C 28.186 2.432 7.139 1.00 . A A . 72 GLU CA 1 1
10 18232 1 1 72 GLU CB C 29.524 2.899 7.715 1.00 . A A . 72 GLU CB 1 1
10 18233 1 1 72 GLU CD C 30.552 4.572 9.306 1.00 . A A . 72 GLU CD 1 1
10 18234 1 1 72 GLU CG C 29.393 3.630 9.041 1.00 . A A . 72 GLU CG 1 1
10 18235 1 1 72 GLU H H 27.360 4.353 6.809 1.00 . A A . 72 GLU H 1 1
10 18236 1 1 72 GLU HA H 28.363 1.602 6.471 1.00 . A A . 72 GLU HA 1 1
10 18237 1 1 72 GLU HB2 H 30.159 2.038 7.863 1.00 . A A . 72 GLU HB2 1 1
10 18238 1 1 72 GLU HB3 H 29.994 3.565 7.007 1.00 . A A . 72 GLU HB3 1 1
10 18239 1 1 72 GLU HG2 H 28.478 4.204 9.032 1.00 . A A . 72 GLU HG2 1 1
10 18240 1 1 72 GLU HG3 H 29.352 2.901 9.837 1.00 . A A . 72 GLU HG3 1 1
10 18241 1 1 72 GLU N N 27.565 3.502 6.367 1.00 . A A . 72 GLU N 1 1
10 18242 1 1 72 GLU O O 26.639 2.784 8.943 1.00 . A A . 72 GLU O 1 1
10 18243 1 1 72 GLU OE1 O 31.161 5.050 8.326 1.00 . A A . 72 GLU OE1 1 1
10 18244 1 1 72 GLU OE2 O 30.851 4.829 10.490 1.00 . A A . 72 GLU OE2 1 1
10 18245 1 1 73 ILE C C 27.196 -0.591 10.580 1.00 . A A . 73 ILE C 1 1
10 18246 1 1 73 ILE CA C 26.353 0.086 9.505 1.00 . A A . 73 ILE CA 1 1
10 18247 1 1 73 ILE CB C 25.358 -0.939 8.929 1.00 . A A . 73 ILE CB 1 1
10 18248 1 1 73 ILE CD1 C 24.520 -0.846 6.528 1.00 . A A . 73 ILE CD1 1 1
10 18249 1 1 73 ILE CG1 C 24.425 -0.264 7.921 1.00 . A A . 73 ILE CG1 1 1
10 18250 1 1 73 ILE CG2 C 24.557 -1.586 10.048 1.00 . A A . 73 ILE CG2 1 1
10 18251 1 1 73 ILE H H 27.719 0.058 7.888 1.00 . A A . 73 ILE H 1 1
10 18252 1 1 73 ILE HA H 25.791 0.890 9.957 1.00 . A A . 73 ILE HA 1 1
10 18253 1 1 73 ILE HB H 25.920 -1.711 8.428 1.00 . A A . 73 ILE HB 1 1
10 18254 1 1 73 ILE HD11 H 25.314 -0.356 5.985 1.00 . A A . 73 ILE HD11 1 1
10 18255 1 1 73 ILE HD12 H 24.725 -1.904 6.592 1.00 . A A . 73 ILE HD12 1 1
10 18256 1 1 73 ILE HD13 H 23.584 -0.693 6.010 1.00 . A A . 73 ILE HD13 1 1
10 18257 1 1 73 ILE HG12 H 23.405 -0.371 8.256 1.00 . A A . 73 ILE HG12 1 1
10 18258 1 1 73 ILE HG13 H 24.672 0.786 7.860 1.00 . A A . 73 ILE HG13 1 1
10 18259 1 1 73 ILE HG21 H 24.531 -0.924 10.902 1.00 . A A . 73 ILE HG21 1 1
10 18260 1 1 73 ILE HG22 H 23.549 -1.773 9.709 1.00 . A A . 73 ILE HG22 1 1
10 18261 1 1 73 ILE HG23 H 25.021 -2.519 10.331 1.00 . A A . 73 ILE HG23 1 1
10 18262 1 1 73 ILE N N 27.194 0.657 8.460 1.00 . A A . 73 ILE N 1 1
10 18263 1 1 73 ILE O O 28.020 -1.457 10.285 1.00 . A A . 73 ILE O 1 1
10 18264 1 1 74 ASP C C 27.016 -1.999 13.493 1.00 . A A . 74 ASP C 1 1
10 18265 1 1 74 ASP CA C 27.722 -0.760 12.950 1.00 . A A . 74 ASP CA 1 1
10 18266 1 1 74 ASP CB C 27.883 0.277 14.062 1.00 . A A . 74 ASP CB 1 1
10 18267 1 1 74 ASP CG C 29.316 0.754 14.205 1.00 . A A . 74 ASP CG 1 1
10 18268 1 1 74 ASP H H 26.314 0.504 12.002 1.00 . A A . 74 ASP H 1 1
10 18269 1 1 74 ASP HA H 28.700 -1.046 12.593 1.00 . A A . 74 ASP HA 1 1
10 18270 1 1 74 ASP HB2 H 27.260 1.132 13.842 1.00 . A A . 74 ASP HB2 1 1
10 18271 1 1 74 ASP HB3 H 27.572 -0.158 15.000 1.00 . A A . 74 ASP HB3 1 1
10 18272 1 1 74 ASP N N 26.984 -0.191 11.829 1.00 . A A . 74 ASP N 1 1
10 18273 1 1 74 ASP O O 26.209 -1.912 14.420 1.00 . A A . 74 ASP O 1 1
10 18274 1 1 74 ASP OD1 O 30.113 0.049 14.859 1.00 . A A . 74 ASP OD1 1 1
10 18275 1 1 74 ASP OD2 O 29.640 1.832 13.665 1.00 . A A . 74 ASP OD2 1 1
10 18276 1 1 75 THR C C 27.474 -5.018 14.506 1.00 . A A . 75 THR C 1 1
10 18277 1 1 75 THR CA C 26.716 -4.409 13.331 1.00 . A A . 75 THR CA 1 1
10 18278 1 1 75 THR CB C 26.674 -5.429 12.177 1.00 . A A . 75 THR CB 1 1
10 18279 1 1 75 THR CG2 C 25.874 -4.885 11.004 1.00 . A A . 75 THR CG2 1 1
10 18280 1 1 75 THR H H 27.972 -3.158 12.175 1.00 . A A . 75 THR H 1 1
10 18281 1 1 75 THR HA H 25.701 -4.202 13.638 1.00 . A A . 75 THR HA 1 1
10 18282 1 1 75 THR HB H 26.197 -6.331 12.532 1.00 . A A . 75 THR HB 1 1
10 18283 1 1 75 THR HG1 H 28.636 -5.280 12.308 1.00 . A A . 75 THR HG1 1 1
10 18284 1 1 75 THR HG21 H 25.754 -5.659 10.260 1.00 . A A . 75 THR HG21 1 1
10 18285 1 1 75 THR HG22 H 26.396 -4.046 10.569 1.00 . A A . 75 THR HG22 1 1
10 18286 1 1 75 THR HG23 H 24.902 -4.565 11.349 1.00 . A A . 75 THR HG23 1 1
10 18287 1 1 75 THR N N 27.323 -3.153 12.909 1.00 . A A . 75 THR N 1 1
10 18288 1 1 75 THR O O 26.920 -5.803 15.275 1.00 . A A . 75 THR O 1 1
10 18289 1 1 75 THR OG1 O 28.005 -5.740 11.750 1.00 . A A . 75 THR OG1 1 1
10 18290 1 1 76 LYS C C 28.999 -4.780 17.079 1.00 . A A . 76 LYS C 1 1
10 18291 1 1 76 LYS CA C 29.579 -5.159 15.719 1.00 . A A . 76 LYS CA 1 1
10 18292 1 1 76 LYS CB C 31.003 -4.613 15.592 1.00 . A A . 76 LYS CB 1 1
10 18293 1 1 76 LYS CD C 31.559 -2.944 17.384 1.00 . A A . 76 LYS CD 1 1
10 18294 1 1 76 LYS CE C 31.052 -1.624 17.944 1.00 . A A . 76 LYS CE 1 1
10 18295 1 1 76 LYS CG C 31.124 -3.140 15.941 1.00 . A A . 76 LYS CG 1 1
10 18296 1 1 76 LYS H H 29.129 -4.022 13.992 1.00 . A A . 76 LYS H 1 1
10 18297 1 1 76 LYS HA H 29.606 -6.235 15.640 1.00 . A A . 76 LYS HA 1 1
10 18298 1 1 76 LYS HB2 H 31.650 -5.174 16.251 1.00 . A A . 76 LYS HB2 1 1
10 18299 1 1 76 LYS HB3 H 31.337 -4.749 14.573 1.00 . A A . 76 LYS HB3 1 1
10 18300 1 1 76 LYS HD2 H 31.166 -3.751 17.983 1.00 . A A . 76 LYS HD2 1 1
10 18301 1 1 76 LYS HD3 H 32.640 -2.953 17.430 1.00 . A A . 76 LYS HD3 1 1
10 18302 1 1 76 LYS HE2 H 30.470 -1.124 17.184 1.00 . A A . 76 LYS HE2 1 1
10 18303 1 1 76 LYS HE3 H 30.425 -1.828 18.800 1.00 . A A . 76 LYS HE3 1 1
10 18304 1 1 76 LYS HG2 H 31.855 -2.684 15.291 1.00 . A A . 76 LYS HG2 1 1
10 18305 1 1 76 LYS HG3 H 30.164 -2.665 15.797 1.00 . A A . 76 LYS HG3 1 1
10 18306 1 1 76 LYS HZ1 H 33.070 -1.252 18.334 1.00 . A A . 76 LYS HZ1 1 1
10 18307 1 1 76 LYS HZ2 H 32.010 -0.393 19.334 1.00 . A A . 76 LYS HZ2 1 1
10 18308 1 1 76 LYS HZ3 H 32.231 0.087 17.726 1.00 . A A . 76 LYS HZ3 1 1
10 18309 1 1 76 LYS N N 28.744 -4.650 14.638 1.00 . A A . 76 LYS N 1 1
10 18310 1 1 76 LYS NZ N 32.169 -0.733 18.364 1.00 . A A . 76 LYS NZ 1 1
10 18311 1 1 76 LYS O O 29.112 -5.535 18.045 1.00 . A A . 76 LYS O 1 1
10 18312 1 1 77 SER C C 26.329 -3.584 18.504 1.00 . A A . 77 SER C 1 1
10 18313 1 1 77 SER CA C 27.780 -3.129 18.386 1.00 . A A . 77 SER CA 1 1
10 18314 1 1 77 SER CB C 27.854 -1.602 18.456 1.00 . A A . 77 SER CB 1 1
10 18315 1 1 77 SER H H 28.318 -3.051 16.341 1.00 . A A . 77 SER H 1 1
10 18316 1 1 77 SER HA H 28.343 -3.546 19.208 1.00 . A A . 77 SER HA 1 1
10 18317 1 1 77 SER HB2 H 28.512 -1.241 17.683 1.00 . A A . 77 SER HB2 1 1
10 18318 1 1 77 SER HB3 H 26.865 -1.190 18.311 1.00 . A A . 77 SER HB3 1 1
10 18319 1 1 77 SER HG H 28.911 -1.855 20.087 1.00 . A A . 77 SER HG 1 1
10 18320 1 1 77 SER N N 28.376 -3.608 17.145 1.00 . A A . 77 SER N 1 1
10 18321 1 1 77 SER O O 25.757 -3.600 19.594 1.00 . A A . 77 SER O 1 1
10 18322 1 1 77 SER OG O 28.348 -1.173 19.714 1.00 . A A . 77 SER OG 1 1
10 18323 1 1 78 TYR C C 24.243 -5.850 17.838 1.00 . A A . 78 TYR C 1 1
10 18324 1 1 78 TYR CA C 24.353 -4.410 17.347 1.00 . A A . 78 TYR CA 1 1
10 18325 1 1 78 TYR CB C 23.785 -4.298 15.932 1.00 . A A . 78 TYR CB 1 1
10 18326 1 1 78 TYR CD1 C 21.297 -4.426 16.346 1.00 . A A . 78 TYR CD1 1 1
10 18327 1 1 78 TYR CD2 C 22.308 -6.136 15.028 1.00 . A A . 78 TYR CD2 1 1
10 18328 1 1 78 TYR CE1 C 20.065 -5.033 16.198 1.00 . A A . 78 TYR CE1 1 1
10 18329 1 1 78 TYR CE2 C 21.079 -6.749 14.873 1.00 . A A . 78 TYR CE2 1 1
10 18330 1 1 78 TYR CG C 22.438 -4.966 15.766 1.00 . A A . 78 TYR CG 1 1
10 18331 1 1 78 TYR CZ C 19.961 -6.194 15.460 1.00 . A A . 78 TYR CZ 1 1
10 18332 1 1 78 TYR H H 26.246 -3.923 16.536 1.00 . A A . 78 TYR H 1 1
10 18333 1 1 78 TYR HA H 23.782 -3.773 18.006 1.00 . A A . 78 TYR HA 1 1
10 18334 1 1 78 TYR HB2 H 23.669 -3.255 15.679 1.00 . A A . 78 TYR HB2 1 1
10 18335 1 1 78 TYR HB3 H 24.471 -4.758 15.237 1.00 . A A . 78 TYR HB3 1 1
10 18336 1 1 78 TYR HD1 H 21.381 -3.517 16.924 1.00 . A A . 78 TYR HD1 1 1
10 18337 1 1 78 TYR HD2 H 23.186 -6.567 14.570 1.00 . A A . 78 TYR HD2 1 1
10 18338 1 1 78 TYR HE1 H 19.189 -4.599 16.658 1.00 . A A . 78 TYR HE1 1 1
10 18339 1 1 78 TYR HE2 H 20.998 -7.658 14.295 1.00 . A A . 78 TYR HE2 1 1
10 18340 1 1 78 TYR HH H 18.196 -6.630 16.083 1.00 . A A . 78 TYR HH 1 1
10 18341 1 1 78 TYR N N 25.739 -3.956 17.373 1.00 . A A . 78 TYR N 1 1
10 18342 1 1 78 TYR O O 23.223 -6.251 18.398 1.00 . A A . 78 TYR O 1 1
10 18343 1 1 78 TYR OH O 18.736 -6.803 15.309 1.00 . A A . 78 TYR OH 1 1
10 18344 1 1 79 TRP C C 25.781 -8.144 19.496 1.00 . A A . 79 TRP C 1 1
10 18345 1 1 79 TRP CA C 25.325 -8.020 18.045 1.00 . A A . 79 TRP CA 1 1
10 18346 1 1 79 TRP CB C 26.250 -8.833 17.137 1.00 . A A . 79 TRP CB 1 1
10 18347 1 1 79 TRP CD1 C 24.474 -9.247 15.337 1.00 . A A . 79 TRP CD1 1 1
10 18348 1 1 79 TRP CD2 C 26.508 -8.772 14.530 1.00 . A A . 79 TRP CD2 1 1
10 18349 1 1 79 TRP CE2 C 25.632 -8.977 13.446 1.00 . A A . 79 TRP CE2 1 1
10 18350 1 1 79 TRP CE3 C 27.844 -8.457 14.267 1.00 . A A . 79 TRP CE3 1 1
10 18351 1 1 79 TRP CG C 25.747 -8.949 15.731 1.00 . A A . 79 TRP CG 1 1
10 18352 1 1 79 TRP CH2 C 27.364 -8.570 11.894 1.00 . A A . 79 TRP CH2 1 1
10 18353 1 1 79 TRP CZ2 C 26.051 -8.878 12.122 1.00 . A A . 79 TRP CZ2 1 1
10 18354 1 1 79 TRP CZ3 C 28.258 -8.360 12.952 1.00 . A A . 79 TRP CZ3 1 1
10 18355 1 1 79 TRP H H 26.086 -6.247 17.174 1.00 . A A . 79 TRP H 1 1
10 18356 1 1 79 TRP HA H 24.321 -8.408 17.961 1.00 . A A . 79 TRP HA 1 1
10 18357 1 1 79 TRP HB2 H 27.220 -8.360 17.106 1.00 . A A . 79 TRP HB2 1 1
10 18358 1 1 79 TRP HB3 H 26.352 -9.830 17.540 1.00 . A A . 79 TRP HB3 1 1
10 18359 1 1 79 TRP HD1 H 23.657 -9.441 16.016 1.00 . A A . 79 TRP HD1 1 1
10 18360 1 1 79 TRP HE1 H 23.589 -9.455 13.443 1.00 . A A . 79 TRP HE1 1 1
10 18361 1 1 79 TRP HE3 H 28.548 -8.293 15.068 1.00 . A A . 79 TRP HE3 1 1
10 18362 1 1 79 TRP HH2 H 27.731 -8.484 10.882 1.00 . A A . 79 TRP HH2 1 1
10 18363 1 1 79 TRP HZ2 H 25.374 -9.037 11.296 1.00 . A A . 79 TRP HZ2 1 1
10 18364 1 1 79 TRP HZ3 H 29.287 -8.119 12.728 1.00 . A A . 79 TRP HZ3 1 1
10 18365 1 1 79 TRP N N 25.302 -6.624 17.624 1.00 . A A . 79 TRP N 1 1
10 18366 1 1 79 TRP NE1 N 24.398 -9.266 13.965 1.00 . A A . 79 TRP NE1 1 1
10 18367 1 1 79 TRP O O 25.522 -9.152 20.154 1.00 . A A . 79 TRP O 1 1
10 18368 1 1 80 LYS C C 25.875 -6.601 22.320 1.00 . A A . 80 LYS C 1 1
10 18369 1 1 80 LYS CA C 26.949 -7.105 21.362 1.00 . A A . 80 LYS CA 1 1
10 18370 1 1 80 LYS CB C 28.199 -6.231 21.474 1.00 . A A . 80 LYS CB 1 1
10 18371 1 1 80 LYS CD C 28.000 -4.330 23.104 1.00 . A A . 80 LYS CD 1 1
10 18372 1 1 80 LYS CE C 29.437 -4.393 23.600 1.00 . A A . 80 LYS CE 1 1
10 18373 1 1 80 LYS CG C 27.894 -4.753 21.648 1.00 . A A . 80 LYS CG 1 1
10 18374 1 1 80 LYS H H 26.634 -6.337 19.414 1.00 . A A . 80 LYS H 1 1
10 18375 1 1 80 LYS HA H 27.204 -8.120 21.629 1.00 . A A . 80 LYS HA 1 1
10 18376 1 1 80 LYS HB2 H 28.780 -6.560 22.323 1.00 . A A . 80 LYS HB2 1 1
10 18377 1 1 80 LYS HB3 H 28.790 -6.351 20.577 1.00 . A A . 80 LYS HB3 1 1
10 18378 1 1 80 LYS HD2 H 27.642 -3.316 23.202 1.00 . A A . 80 LYS HD2 1 1
10 18379 1 1 80 LYS HD3 H 27.391 -4.989 23.706 1.00 . A A . 80 LYS HD3 1 1
10 18380 1 1 80 LYS HE2 H 29.739 -5.428 23.655 1.00 . A A . 80 LYS HE2 1 1
10 18381 1 1 80 LYS HE3 H 30.069 -3.870 22.897 1.00 . A A . 80 LYS HE3 1 1
10 18382 1 1 80 LYS HG2 H 28.598 -4.178 21.066 1.00 . A A . 80 LYS HG2 1 1
10 18383 1 1 80 LYS HG3 H 26.891 -4.558 21.299 1.00 . A A . 80 LYS HG3 1 1
10 18384 1 1 80 LYS HZ1 H 29.524 -4.501 25.684 1.00 . A A . 80 LYS HZ1 1 1
10 18385 1 1 80 LYS HZ2 H 28.835 -3.072 25.101 1.00 . A A . 80 LYS HZ2 1 1
10 18386 1 1 80 LYS HZ3 H 30.509 -3.298 25.018 1.00 . A A . 80 LYS HZ3 1 1
10 18387 1 1 80 LYS N N 26.459 -7.113 19.988 1.00 . A A . 80 LYS N 1 1
10 18388 1 1 80 LYS NZ N 29.587 -3.772 24.945 1.00 . A A . 80 LYS NZ 1 1
10 18389 1 1 80 LYS O O 25.957 -6.816 23.529 1.00 . A A . 80 LYS O 1 1
10 18390 1 1 81 ALA C C 22.727 -6.469 22.857 1.00 . A A . 81 ALA C 1 1
10 18391 1 1 81 ALA CA C 23.776 -5.398 22.577 1.00 . A A . 81 ALA CA 1 1
10 18392 1 1 81 ALA CB C 23.139 -4.203 21.881 1.00 . A A . 81 ALA CB 1 1
10 18393 1 1 81 ALA H H 24.857 -5.790 20.801 1.00 . A A . 81 ALA H 1 1
10 18394 1 1 81 ALA HA H 24.188 -5.058 23.516 1.00 . A A . 81 ALA HA 1 1
10 18395 1 1 81 ALA HB1 H 23.173 -4.351 20.811 1.00 . A A . 81 ALA HB1 1 1
10 18396 1 1 81 ALA HB2 H 22.112 -4.107 22.200 1.00 . A A . 81 ALA HB2 1 1
10 18397 1 1 81 ALA HB3 H 23.682 -3.306 22.139 1.00 . A A . 81 ALA HB3 1 1
10 18398 1 1 81 ALA N N 24.867 -5.930 21.771 1.00 . A A . 81 ALA N 1 1
10 18399 1 1 81 ALA O O 22.259 -6.614 23.988 1.00 . A A . 81 ALA O 1 1
10 18400 1 1 82 LEU C C 22.037 -9.623 22.216 1.00 . A A . 82 LEU C 1 1
10 18401 1 1 82 LEU CA C 21.367 -8.277 21.956 1.00 . A A . 82 LEU CA 1 1
10 18402 1 1 82 LEU CB C 20.506 -8.357 20.695 1.00 . A A . 82 LEU CB 1 1
10 18403 1 1 82 LEU CD1 C 19.115 -6.494 21.630 1.00 . A A . 82 LEU CD1 1 1
10 18404 1 1 82 LEU CD2 C 20.531 -6.099 19.607 1.00 . A A . 82 LEU CD2 1 1
10 18405 1 1 82 LEU CG C 19.683 -7.112 20.362 1.00 . A A . 82 LEU CG 1 1
10 18406 1 1 82 LEU H H 22.770 -7.055 20.947 1.00 . A A . 82 LEU H 1 1
10 18407 1 1 82 LEU HA H 20.736 -8.034 22.798 1.00 . A A . 82 LEU HA 1 1
10 18408 1 1 82 LEU HB2 H 21.161 -8.553 19.860 1.00 . A A . 82 LEU HB2 1 1
10 18409 1 1 82 LEU HB3 H 19.822 -9.186 20.816 1.00 . A A . 82 LEU HB3 1 1
10 18410 1 1 82 LEU HD11 H 18.562 -7.241 22.179 1.00 . A A . 82 LEU HD11 1 1
10 18411 1 1 82 LEU HD12 H 18.457 -5.679 21.369 1.00 . A A . 82 LEU HD12 1 1
10 18412 1 1 82 LEU HD13 H 19.923 -6.122 22.243 1.00 . A A . 82 LEU HD13 1 1
10 18413 1 1 82 LEU HD21 H 20.998 -6.581 18.761 1.00 . A A . 82 LEU HD21 1 1
10 18414 1 1 82 LEU HD22 H 21.293 -5.706 20.263 1.00 . A A . 82 LEU HD22 1 1
10 18415 1 1 82 LEU HD23 H 19.903 -5.292 19.260 1.00 . A A . 82 LEU HD23 1 1
10 18416 1 1 82 LEU HG H 18.854 -7.395 19.728 1.00 . A A . 82 LEU HG 1 1
10 18417 1 1 82 LEU N N 22.361 -7.218 21.822 1.00 . A A . 82 LEU N 1 1
10 18418 1 1 82 LEU O O 21.365 -10.627 22.445 1.00 . A A . 82 LEU O 1 1
10 18419 1 1 83 GLY C C 23.902 -11.879 21.313 1.00 . A A . 83 GLY C 1 1
10 18420 1 1 83 GLY CA C 24.104 -10.860 22.417 1.00 . A A . 83 GLY CA 1 1
10 18421 1 1 83 GLY H H 23.849 -8.801 21.994 1.00 . A A . 83 GLY H 1 1
10 18422 1 1 83 GLY HA2 H 25.156 -10.627 22.490 1.00 . A A . 83 GLY HA2 1 1
10 18423 1 1 83 GLY HA3 H 23.776 -11.290 23.352 1.00 . A A . 83 GLY HA3 1 1
10 18424 1 1 83 GLY N N 23.366 -9.633 22.181 1.00 . A A . 83 GLY N 1 1
10 18425 1 1 83 GLY O O 23.652 -13.055 21.582 1.00 . A A . 83 GLY O 1 1
10 18426 1 1 84 ILE C C 25.164 -12.934 18.501 1.00 . A A . 84 ILE C 1 1
10 18427 1 1 84 ILE CA C 23.837 -12.310 18.920 1.00 . A A . 84 ILE CA 1 1
10 18428 1 1 84 ILE CB C 23.235 -11.558 17.718 1.00 . A A . 84 ILE CB 1 1
10 18429 1 1 84 ILE CD1 C 20.902 -11.508 18.737 1.00 . A A . 84 ILE CD1 1 1
10 18430 1 1 84 ILE CG1 C 22.049 -10.702 18.167 1.00 . A A . 84 ILE CG1 1 1
10 18431 1 1 84 ILE CG2 C 22.806 -12.541 16.638 1.00 . A A . 84 ILE CG2 1 1
10 18432 1 1 84 ILE H H 24.212 -10.481 19.917 1.00 . A A . 84 ILE H 1 1
10 18433 1 1 84 ILE HA H 23.155 -13.098 19.204 1.00 . A A . 84 ILE HA 1 1
10 18434 1 1 84 ILE HB H 23.996 -10.916 17.304 1.00 . A A . 84 ILE HB 1 1
10 18435 1 1 84 ILE HD11 H 20.070 -11.485 18.049 1.00 . A A . 84 ILE HD11 1 1
10 18436 1 1 84 ILE HD12 H 21.219 -12.529 18.886 1.00 . A A . 84 ILE HD12 1 1
10 18437 1 1 84 ILE HD13 H 20.599 -11.084 19.682 1.00 . A A . 84 ILE HD13 1 1
10 18438 1 1 84 ILE HG12 H 22.379 -10.012 18.929 1.00 . A A . 84 ILE HG12 1 1
10 18439 1 1 84 ILE HG13 H 21.675 -10.144 17.320 1.00 . A A . 84 ILE HG13 1 1
10 18440 1 1 84 ILE HG21 H 23.644 -12.753 15.992 1.00 . A A . 84 ILE HG21 1 1
10 18441 1 1 84 ILE HG22 H 22.468 -13.456 17.100 1.00 . A A . 84 ILE HG22 1 1
10 18442 1 1 84 ILE HG23 H 22.003 -12.112 16.059 1.00 . A A . 84 ILE HG23 1 1
10 18443 1 1 84 ILE N N 24.010 -11.429 20.067 1.00 . A A . 84 ILE N 1 1
10 18444 1 1 84 ILE O O 26.232 -12.389 18.778 1.00 . A A . 84 ILE O 1 1
10 18445 1 1 85 SER C C 27.229 -13.822 16.650 1.00 . A A . 85 SER C 1 1
10 18446 1 1 85 SER CA C 26.284 -14.777 17.371 1.00 . A A . 85 SER CA 1 1
10 18447 1 1 85 SER CB C 25.901 -15.933 16.445 1.00 . A A . 85 SER CB 1 1
10 18448 1 1 85 SER H H 24.206 -14.461 17.637 1.00 . A A . 85 SER H 1 1
10 18449 1 1 85 SER HA H 26.787 -15.175 18.240 1.00 . A A . 85 SER HA 1 1
10 18450 1 1 85 SER HB2 H 26.236 -16.863 16.877 1.00 . A A . 85 SER HB2 1 1
10 18451 1 1 85 SER HB3 H 24.827 -15.956 16.327 1.00 . A A . 85 SER HB3 1 1
10 18452 1 1 85 SER HG H 25.958 -16.225 14.508 1.00 . A A . 85 SER HG 1 1
10 18453 1 1 85 SER N N 25.088 -14.078 17.828 1.00 . A A . 85 SER N 1 1
10 18454 1 1 85 SER O O 26.836 -12.754 16.181 1.00 . A A . 85 SER O 1 1
10 18455 1 1 85 SER OG O 26.497 -15.781 15.168 1.00 . A A . 85 SER OG 1 1
10 18456 1 1 86 PRO C C 29.342 -13.352 14.380 1.00 . A A . 86 PRO C 1 1
10 18457 1 1 86 PRO CA C 29.537 -13.411 15.892 1.00 . A A . 86 PRO CA 1 1
10 18458 1 1 86 PRO CB C 30.837 -14.143 16.236 1.00 . A A . 86 PRO CB 1 1
10 18459 1 1 86 PRO CD C 29.047 -15.477 17.091 1.00 . A A . 86 PRO CD 1 1
10 18460 1 1 86 PRO CG C 30.422 -15.551 16.488 1.00 . A A . 86 PRO CG 1 1
10 18461 1 1 86 PRO HA H 29.572 -12.406 16.288 1.00 . A A . 86 PRO HA 1 1
10 18462 1 1 86 PRO HB2 H 31.523 -14.075 15.403 1.00 . A A . 86 PRO HB2 1 1
10 18463 1 1 86 PRO HB3 H 31.282 -13.699 17.114 1.00 . A A . 86 PRO HB3 1 1
10 18464 1 1 86 PRO HD2 H 28.449 -16.318 16.773 1.00 . A A . 86 PRO HD2 1 1
10 18465 1 1 86 PRO HD3 H 29.110 -15.443 18.169 1.00 . A A . 86 PRO HD3 1 1
10 18466 1 1 86 PRO HG2 H 30.396 -16.098 15.558 1.00 . A A . 86 PRO HG2 1 1
10 18467 1 1 86 PRO HG3 H 31.110 -16.017 17.179 1.00 . A A . 86 PRO HG3 1 1
10 18468 1 1 86 PRO N N 28.507 -14.216 16.556 1.00 . A A . 86 PRO N 1 1
10 18469 1 1 86 PRO O O 28.467 -14.022 13.832 1.00 . A A . 86 PRO O 1 1
10 18470 1 1 87 MET C C 31.217 -11.532 11.740 1.00 . A A . 87 MET C 1 1
10 18471 1 1 87 MET CA C 30.081 -12.405 12.264 1.00 . A A . 87 MET CA 1 1
10 18472 1 1 87 MET CB C 28.733 -11.804 11.865 1.00 . A A . 87 MET CB 1 1
10 18473 1 1 87 MET CE C 29.502 -14.167 9.040 1.00 . A A . 87 MET CE 1 1
10 18474 1 1 87 MET CG C 28.371 -12.038 10.407 1.00 . A A . 87 MET CG 1 1
10 18475 1 1 87 MET H H 30.841 -12.040 14.205 1.00 . A A . 87 MET H 1 1
10 18476 1 1 87 MET HA H 30.170 -13.390 11.829 1.00 . A A . 87 MET HA 1 1
10 18477 1 1 87 MET HB2 H 27.961 -12.242 12.480 1.00 . A A . 87 MET HB2 1 1
10 18478 1 1 87 MET HB3 H 28.760 -10.739 12.039 1.00 . A A . 87 MET HB3 1 1
10 18479 1 1 87 MET HE1 H 30.381 -14.189 9.667 1.00 . A A . 87 MET HE1 1 1
10 18480 1 1 87 MET HE2 H 29.365 -15.132 8.577 1.00 . A A . 87 MET HE2 1 1
10 18481 1 1 87 MET HE3 H 29.625 -13.413 8.275 1.00 . A A . 87 MET HE3 1 1
10 18482 1 1 87 MET HG2 H 27.479 -11.475 10.177 1.00 . A A . 87 MET HG2 1 1
10 18483 1 1 87 MET HG3 H 29.185 -11.689 9.788 1.00 . A A . 87 MET HG3 1 1
10 18484 1 1 87 MET N N 30.164 -12.549 13.713 1.00 . A A . 87 MET N 1 1
10 18485 1 1 87 MET O O 31.800 -10.742 12.482 1.00 . A A . 87 MET O 1 1
10 18486 1 1 87 MET SD S 28.066 -13.777 10.038 1.00 . A A . 87 MET SD 1 1
10 18487 1 1 88 HIS C C 32.324 -9.405 9.970 1.00 . A A . 88 HIS C 1 1
10 18488 1 1 88 HIS CA C 32.590 -10.901 9.830 1.00 . A A . 88 HIS CA 1 1
10 18489 1 1 88 HIS CB C 32.724 -11.273 8.354 1.00 . A A . 88 HIS CB 1 1
10 18490 1 1 88 HIS CD2 C 35.235 -11.915 8.443 1.00 . A A . 88 HIS CD2 1 1
10 18491 1 1 88 HIS CE1 C 35.862 -11.017 6.544 1.00 . A A . 88 HIS CE1 1 1
10 18492 1 1 88 HIS CG C 34.142 -11.348 7.880 1.00 . A A . 88 HIS CG 1 1
10 18493 1 1 88 HIS H H 31.024 -12.323 9.914 1.00 . A A . 88 HIS H 1 1
10 18494 1 1 88 HIS HA H 33.513 -11.138 10.337 1.00 . A A . 88 HIS HA 1 1
10 18495 1 1 88 HIS HB2 H 32.268 -12.239 8.190 1.00 . A A . 88 HIS HB2 1 1
10 18496 1 1 88 HIS HB3 H 32.211 -10.533 7.755 1.00 . A A . 88 HIS HB3 1 1
10 18497 1 1 88 HIS HD1 H 34.008 -10.308 6.052 1.00 . A A . 88 HIS HD1 1 1
10 18498 1 1 88 HIS HD2 H 35.270 -12.443 9.386 1.00 . A A . 88 HIS HD2 1 1
10 18499 1 1 88 HIS HE1 H 36.468 -10.699 5.709 1.00 . A A . 88 HIS HE1 1 1
10 18500 1 1 88 HIS N N 31.525 -11.678 10.454 1.00 . A A . 88 HIS N 1 1
10 18501 1 1 88 HIS ND1 N 34.570 -10.793 6.692 1.00 . A A . 88 HIS ND1 1 1
10 18502 1 1 88 HIS NE2 N 36.291 -11.696 7.593 1.00 . A A . 88 HIS NE2 1 1
10 18503 1 1 88 HIS O O 31.344 -8.995 10.590 1.00 . A A . 88 HIS O 1 1
10 18504 1 1 89 GLU C C 31.734 -6.703 8.846 1.00 . A A . 89 GLU C 1 1
10 18505 1 1 89 GLU CA C 33.064 -7.146 9.447 1.00 . A A . 89 GLU CA 1 1
10 18506 1 1 89 GLU CB C 34.221 -6.468 8.710 1.00 . A A . 89 GLU CB 1 1
10 18507 1 1 89 GLU CD C 35.675 -4.418 8.467 1.00 . A A . 89 GLU CD 1 1
10 18508 1 1 89 GLU CG C 34.540 -5.075 9.227 1.00 . A A . 89 GLU CG 1 1
10 18509 1 1 89 GLU H H 33.965 -8.984 8.907 1.00 . A A . 89 GLU H 1 1
10 18510 1 1 89 GLU HA H 33.091 -6.853 10.486 1.00 . A A . 89 GLU HA 1 1
10 18511 1 1 89 GLU HB2 H 35.106 -7.080 8.813 1.00 . A A . 89 GLU HB2 1 1
10 18512 1 1 89 GLU HB3 H 33.967 -6.392 7.663 1.00 . A A . 89 GLU HB3 1 1
10 18513 1 1 89 GLU HG2 H 33.658 -4.459 9.131 1.00 . A A . 89 GLU HG2 1 1
10 18514 1 1 89 GLU HG3 H 34.817 -5.147 10.268 1.00 . A A . 89 GLU HG3 1 1
10 18515 1 1 89 GLU N N 33.204 -8.596 9.387 1.00 . A A . 89 GLU N 1 1
10 18516 1 1 89 GLU O O 31.261 -7.276 7.865 1.00 . A A . 89 GLU O 1 1
10 18517 1 1 89 GLU OE1 O 36.252 -5.076 7.576 1.00 . A A . 89 GLU OE1 1 1
10 18518 1 1 89 GLU OE2 O 35.988 -3.246 8.765 1.00 . A A . 89 GLU OE2 1 1
10 18519 1 1 90 HIS C C 29.916 -4.857 7.473 1.00 . A A . 90 HIS C 1 1
10 18520 1 1 90 HIS CA C 29.857 -5.155 8.968 1.00 . A A . 90 HIS CA 1 1
10 18521 1 1 90 HIS CB C 29.480 -3.890 9.739 1.00 . A A . 90 HIS CB 1 1
10 18522 1 1 90 HIS CD2 C 31.544 -2.484 10.441 1.00 . A A . 90 HIS CD2 1 1
10 18523 1 1 90 HIS CE1 C 31.530 -1.046 8.786 1.00 . A A . 90 HIS CE1 1 1
10 18524 1 1 90 HIS CG C 30.502 -2.800 9.636 1.00 . A A . 90 HIS CG 1 1
10 18525 1 1 90 HIS H H 31.561 -5.262 10.221 1.00 . A A . 90 HIS H 1 1
10 18526 1 1 90 HIS HA H 29.105 -5.910 9.141 1.00 . A A . 90 HIS HA 1 1
10 18527 1 1 90 HIS HB2 H 28.547 -3.506 9.353 1.00 . A A . 90 HIS HB2 1 1
10 18528 1 1 90 HIS HB3 H 29.359 -4.135 10.784 1.00 . A A . 90 HIS HB3 1 1
10 18529 1 1 90 HIS HD1 H 29.888 -1.843 7.862 1.00 . A A . 90 HIS HD1 1 1
10 18530 1 1 90 HIS HD2 H 31.833 -2.998 11.348 1.00 . A A . 90 HIS HD2 1 1
10 18531 1 1 90 HIS HE1 H 31.790 -0.222 8.139 1.00 . A A . 90 HIS HE1 1 1
10 18532 1 1 90 HIS N N 31.134 -5.677 9.444 1.00 . A A . 90 HIS N 1 1
10 18533 1 1 90 HIS ND1 N 30.520 -1.880 8.610 1.00 . A A . 90 HIS ND1 1 1
10 18534 1 1 90 HIS NE2 N 32.167 -1.391 9.891 1.00 . A A . 90 HIS NE2 1 1
10 18535 1 1 90 HIS O O 30.996 -4.725 6.898 1.00 . A A . 90 HIS O 1 1
10 18536 1 1 91 ALA C C 28.337 -2.999 5.173 1.00 . A A . 91 ALA C 1 1
10 18537 1 1 91 ALA CA C 28.666 -4.467 5.421 1.00 . A A . 91 ALA CA 1 1
10 18538 1 1 91 ALA CB C 27.626 -5.362 4.764 1.00 . A A . 91 ALA CB 1 1
10 18539 1 1 91 ALA H H 27.920 -4.867 7.361 1.00 . A A . 91 ALA H 1 1
10 18540 1 1 91 ALA HA H 29.627 -4.690 4.981 1.00 . A A . 91 ALA HA 1 1
10 18541 1 1 91 ALA HB1 H 27.865 -6.396 4.962 1.00 . A A . 91 ALA HB1 1 1
10 18542 1 1 91 ALA HB2 H 26.650 -5.134 5.165 1.00 . A A . 91 ALA HB2 1 1
10 18543 1 1 91 ALA HB3 H 27.627 -5.190 3.698 1.00 . A A . 91 ALA HB3 1 1
10 18544 1 1 91 ALA N N 28.747 -4.752 6.849 1.00 . A A . 91 ALA N 1 1
10 18545 1 1 91 ALA O O 27.386 -2.462 5.738 1.00 . A A . 91 ALA O 1 1
10 18546 1 1 92 GLU C C 28.433 -0.786 2.566 1.00 . A A . 92 GLU C 1 1
10 18547 1 1 92 GLU CA C 28.924 -0.948 4.001 1.00 . A A . 92 GLU CA 1 1
10 18548 1 1 92 GLU CB C 30.222 -0.161 4.199 1.00 . A A . 92 GLU CB 1 1
10 18549 1 1 92 GLU CD C 32.589 0.158 3.379 1.00 . A A . 92 GLU CD 1 1
10 18550 1 1 92 GLU CG C 31.433 -0.808 3.550 1.00 . A A . 92 GLU CG 1 1
10 18551 1 1 92 GLU H H 29.875 -2.838 3.903 1.00 . A A . 92 GLU H 1 1
10 18552 1 1 92 GLU HA H 28.173 -0.562 4.673 1.00 . A A . 92 GLU HA 1 1
10 18553 1 1 92 GLU HB2 H 30.097 0.826 3.779 1.00 . A A . 92 GLU HB2 1 1
10 18554 1 1 92 GLU HB3 H 30.413 -0.070 5.258 1.00 . A A . 92 GLU HB3 1 1
10 18555 1 1 92 GLU HG2 H 31.760 -1.631 4.167 1.00 . A A . 92 GLU HG2 1 1
10 18556 1 1 92 GLU HG3 H 31.147 -1.180 2.577 1.00 . A A . 92 GLU HG3 1 1
10 18557 1 1 92 GLU N N 29.131 -2.355 4.323 1.00 . A A . 92 GLU N 1 1
10 18558 1 1 92 GLU O O 28.608 -1.675 1.732 1.00 . A A . 92 GLU O 1 1
10 18559 1 1 92 GLU OE1 O 32.670 1.128 4.161 1.00 . A A . 92 GLU OE1 1 1
10 18560 1 1 92 GLU OE2 O 33.411 -0.055 2.464 1.00 . A A . 92 GLU OE2 1 1
10 18561 1 1 93 VAL C C 27.925 1.901 0.372 1.00 . A A . 93 VAL C 1 1
10 18562 1 1 93 VAL CA C 27.297 0.639 0.951 1.00 . A A . 93 VAL CA 1 1
10 18563 1 1 93 VAL CB C 25.765 0.801 0.965 1.00 . A A . 93 VAL CB 1 1
10 18564 1 1 93 VAL CG1 C 25.249 1.124 -0.428 1.00 . A A . 93 VAL CG1 1 1
10 18565 1 1 93 VAL CG2 C 25.102 -0.455 1.511 1.00 . A A . 93 VAL CG2 1 1
10 18566 1 1 93 VAL H H 27.704 1.027 2.991 1.00 . A A . 93 VAL H 1 1
10 18567 1 1 93 VAL HA H 27.543 -0.199 0.314 1.00 . A A . 93 VAL HA 1 1
10 18568 1 1 93 VAL HB H 25.517 1.626 1.617 1.00 . A A . 93 VAL HB 1 1
10 18569 1 1 93 VAL HG11 H 24.386 0.512 -0.643 1.00 . A A . 93 VAL HG11 1 1
10 18570 1 1 93 VAL HG12 H 24.972 2.168 -0.477 1.00 . A A . 93 VAL HG12 1 1
10 18571 1 1 93 VAL HG13 H 26.023 0.923 -1.154 1.00 . A A . 93 VAL HG13 1 1
10 18572 1 1 93 VAL HG21 H 25.640 -1.325 1.163 1.00 . A A . 93 VAL HG21 1 1
10 18573 1 1 93 VAL HG22 H 25.116 -0.430 2.590 1.00 . A A . 93 VAL HG22 1 1
10 18574 1 1 93 VAL HG23 H 24.080 -0.502 1.166 1.00 . A A . 93 VAL HG23 1 1
10 18575 1 1 93 VAL N N 27.815 0.357 2.284 1.00 . A A . 93 VAL N 1 1
10 18576 1 1 93 VAL O O 27.691 3.005 0.864 1.00 . A A . 93 VAL O 1 1
10 18577 1 1 94 VAL C C 29.159 2.836 -2.831 1.00 . A A . 94 VAL C 1 1
10 18578 1 1 94 VAL CA C 29.387 2.857 -1.323 1.00 . A A . 94 VAL CA 1 1
10 18579 1 1 94 VAL CB C 30.902 2.854 -1.044 1.00 . A A . 94 VAL CB 1 1
10 18580 1 1 94 VAL CG1 C 31.577 4.021 -1.749 1.00 . A A . 94 VAL CG1 1 1
10 18581 1 1 94 VAL CG2 C 31.167 2.900 0.453 1.00 . A A . 94 VAL CG2 1 1
10 18582 1 1 94 VAL H H 28.873 0.827 -1.022 1.00 . A A . 94 VAL H 1 1
10 18583 1 1 94 VAL HA H 28.969 3.768 -0.919 1.00 . A A . 94 VAL HA 1 1
10 18584 1 1 94 VAL HB H 31.318 1.937 -1.434 1.00 . A A . 94 VAL HB 1 1
10 18585 1 1 94 VAL HG11 H 32.296 4.477 -1.084 1.00 . A A . 94 VAL HG11 1 1
10 18586 1 1 94 VAL HG12 H 32.081 3.663 -2.635 1.00 . A A . 94 VAL HG12 1 1
10 18587 1 1 94 VAL HG13 H 30.832 4.752 -2.029 1.00 . A A . 94 VAL HG13 1 1
10 18588 1 1 94 VAL HG21 H 31.523 3.883 0.725 1.00 . A A . 94 VAL HG21 1 1
10 18589 1 1 94 VAL HG22 H 30.252 2.689 0.988 1.00 . A A . 94 VAL HG22 1 1
10 18590 1 1 94 VAL HG23 H 31.911 2.163 0.711 1.00 . A A . 94 VAL HG23 1 1
10 18591 1 1 94 VAL N N 28.725 1.731 -0.675 1.00 . A A . 94 VAL N 1 1
10 18592 1 1 94 VAL O O 29.700 1.986 -3.539 1.00 . A A . 94 VAL O 1 1
10 18593 1 1 95 PHE C C 28.319 5.275 -5.264 1.00 . A A . 95 PHE C 1 1
10 18594 1 1 95 PHE CA C 28.056 3.866 -4.740 1.00 . A A . 95 PHE CA 1 1
10 18595 1 1 95 PHE CB C 26.600 3.476 -5.001 1.00 . A A . 95 PHE CB 1 1
10 18596 1 1 95 PHE CD1 C 26.957 1.107 -5.745 1.00 . A A . 95 PHE CD1 1 1
10 18597 1 1 95 PHE CD2 C 25.490 1.509 -3.909 1.00 . A A . 95 PHE CD2 1 1
10 18598 1 1 95 PHE CE1 C 26.722 -0.251 -5.639 1.00 . A A . 95 PHE CE1 1 1
10 18599 1 1 95 PHE CE2 C 25.251 0.151 -3.798 1.00 . A A . 95 PHE CE2 1 1
10 18600 1 1 95 PHE CG C 26.343 2.001 -4.883 1.00 . A A . 95 PHE CG 1 1
10 18601 1 1 95 PHE CZ C 25.869 -0.730 -4.664 1.00 . A A . 95 PHE CZ 1 1
10 18602 1 1 95 PHE H H 27.955 4.427 -2.701 1.00 . A A . 95 PHE H 1 1
10 18603 1 1 95 PHE HA H 28.704 3.176 -5.258 1.00 . A A . 95 PHE HA 1 1
10 18604 1 1 95 PHE HB2 H 25.966 3.981 -4.288 1.00 . A A . 95 PHE HB2 1 1
10 18605 1 1 95 PHE HB3 H 26.327 3.783 -6.000 1.00 . A A . 95 PHE HB3 1 1
10 18606 1 1 95 PHE HD1 H 27.625 1.479 -6.509 1.00 . A A . 95 PHE HD1 1 1
10 18607 1 1 95 PHE HD2 H 25.005 2.197 -3.232 1.00 . A A . 95 PHE HD2 1 1
10 18608 1 1 95 PHE HE1 H 27.206 -0.938 -6.317 1.00 . A A . 95 PHE HE1 1 1
10 18609 1 1 95 PHE HE2 H 24.584 -0.218 -3.034 1.00 . A A . 95 PHE HE2 1 1
10 18610 1 1 95 PHE HZ H 25.684 -1.790 -4.578 1.00 . A A . 95 PHE HZ 1 1
10 18611 1 1 95 PHE N N 28.356 3.777 -3.316 1.00 . A A . 95 PHE N 1 1
10 18612 1 1 95 PHE O O 27.916 6.263 -4.651 1.00 . A A . 95 PHE O 1 1
10 18613 1 1 96 THR C C 28.518 6.863 -8.289 1.00 . A A . 96 THR C 1 1
10 18614 1 1 96 THR CA C 29.318 6.644 -7.010 1.00 . A A . 96 THR CA 1 1
10 18615 1 1 96 THR CB C 30.820 6.756 -7.333 1.00 . A A . 96 THR CB 1 1
10 18616 1 1 96 THR CG2 C 31.284 5.571 -8.167 1.00 . A A . 96 THR CG2 1 1
10 18617 1 1 96 THR H H 29.293 4.535 -6.845 1.00 . A A . 96 THR H 1 1
10 18618 1 1 96 THR HA H 29.065 7.419 -6.301 1.00 . A A . 96 THR HA 1 1
10 18619 1 1 96 THR HB H 31.373 6.762 -6.404 1.00 . A A . 96 THR HB 1 1
10 18620 1 1 96 THR HG1 H 31.021 7.815 -8.985 1.00 . A A . 96 THR HG1 1 1
10 18621 1 1 96 THR HG21 H 32.145 5.858 -8.752 1.00 . A A . 96 THR HG21 1 1
10 18622 1 1 96 THR HG22 H 30.487 5.262 -8.827 1.00 . A A . 96 THR HG22 1 1
10 18623 1 1 96 THR HG23 H 31.550 4.754 -7.514 1.00 . A A . 96 THR HG23 1 1
10 18624 1 1 96 THR N N 28.999 5.359 -6.403 1.00 . A A . 96 THR N 1 1
10 18625 1 1 96 THR O O 28.275 5.926 -9.048 1.00 . A A . 96 THR O 1 1
10 18626 1 1 96 THR OG1 O 31.080 7.974 -8.040 1.00 . A A . 96 THR OG1 1 1
10 18627 1 1 97 ALA C C 28.247 8.614 -10.924 1.00 . A A . 97 ALA C 1 1
10 18628 1 1 97 ALA CA C 27.340 8.448 -9.709 1.00 . A A . 97 ALA CA 1 1
10 18629 1 1 97 ALA CB C 26.538 9.720 -9.471 1.00 . A A . 97 ALA CB 1 1
10 18630 1 1 97 ALA H H 28.335 8.811 -7.878 1.00 . A A . 97 ALA H 1 1
10 18631 1 1 97 ALA HA H 26.644 7.643 -9.900 1.00 . A A . 97 ALA HA 1 1
10 18632 1 1 97 ALA HB1 H 26.884 10.493 -10.141 1.00 . A A . 97 ALA HB1 1 1
10 18633 1 1 97 ALA HB2 H 25.492 9.525 -9.656 1.00 . A A . 97 ALA HB2 1 1
10 18634 1 1 97 ALA HB3 H 26.668 10.041 -8.449 1.00 . A A . 97 ALA HB3 1 1
10 18635 1 1 97 ALA N N 28.110 8.107 -8.521 1.00 . A A . 97 ALA N 1 1
10 18636 1 1 97 ALA O O 29.440 8.882 -10.787 1.00 . A A . 97 ALA O 1 1
10 18637 1 1 98 ASN C C 29.519 7.516 -13.438 1.00 . A A . 98 ASN C 1 1
10 18638 1 1 98 ASN CA C 28.432 8.582 -13.351 1.00 . A A . 98 ASN CA 1 1
10 18639 1 1 98 ASN CB C 29.058 9.975 -13.446 1.00 . A A . 98 ASN CB 1 1
10 18640 1 1 98 ASN CG C 28.110 11.068 -12.992 1.00 . A A . 98 ASN CG 1 1
10 18641 1 1 98 ASN H H 26.718 8.239 -12.157 1.00 . A A . 98 ASN H 1 1
10 18642 1 1 98 ASN HA H 27.747 8.449 -14.175 1.00 . A A . 98 ASN HA 1 1
10 18643 1 1 98 ASN HB2 H 29.941 10.009 -12.823 1.00 . A A . 98 ASN HB2 1 1
10 18644 1 1 98 ASN HB3 H 29.339 10.168 -14.470 1.00 . A A . 98 ASN HB3 1 1
10 18645 1 1 98 ASN HD21 H 26.663 10.319 -14.133 1.00 . A A . 98 ASN HD21 1 1
10 18646 1 1 98 ASN HD22 H 26.251 11.731 -13.226 1.00 . A A . 98 ASN HD22 1 1
10 18647 1 1 98 ASN N N 27.674 8.452 -12.112 1.00 . A A . 98 ASN N 1 1
10 18648 1 1 98 ASN ND2 N 26.884 11.036 -13.502 1.00 . A A . 98 ASN ND2 1 1
10 18649 1 1 98 ASN O O 30.657 7.802 -13.815 1.00 . A A . 98 ASN O 1 1
10 18650 1 1 98 ASN OD1 O 28.476 11.929 -12.192 1.00 . A A . 98 ASN OD1 1 1
10 18651 1 1 99 ASP C C 29.374 3.839 -13.200 1.00 . A A . 99 ASP C 1 1
10 18652 1 1 99 ASP CA C 30.108 5.175 -13.125 1.00 . A A . 99 ASP CA 1 1
10 18653 1 1 99 ASP CB C 31.015 5.205 -11.893 1.00 . A A . 99 ASP CB 1 1
10 18654 1 1 99 ASP CG C 32.253 4.349 -12.065 1.00 . A A . 99 ASP CG 1 1
10 18655 1 1 99 ASP H H 28.243 6.119 -12.793 1.00 . A A . 99 ASP H 1 1
10 18656 1 1 99 ASP HA H 30.716 5.288 -14.011 1.00 . A A . 99 ASP HA 1 1
10 18657 1 1 99 ASP HB2 H 31.326 6.222 -11.709 1.00 . A A . 99 ASP HB2 1 1
10 18658 1 1 99 ASP HB3 H 30.463 4.841 -11.040 1.00 . A A . 99 ASP HB3 1 1
10 18659 1 1 99 ASP N N 29.163 6.286 -13.086 1.00 . A A . 99 ASP N 1 1
10 18660 1 1 99 ASP O O 28.197 3.747 -12.854 1.00 . A A . 99 ASP O 1 1
10 18661 1 1 99 ASP OD1 O 33.217 4.819 -12.707 1.00 . A A . 99 ASP OD1 1 1
10 18662 1 1 99 ASP OD2 O 32.261 3.208 -11.558 1.00 . A A . 99 ASP OD2 1 1
10 18663 1 1 100 SER C C 28.978 0.983 -12.431 1.00 . A A . 100 SER C 1 1
10 18664 1 1 100 SER CA C 29.493 1.478 -13.779 1.00 . A A . 100 SER CA 1 1
10 18665 1 1 100 SER CB C 30.522 0.495 -14.338 1.00 . A A . 100 SER CB 1 1
10 18666 1 1 100 SER H H 31.013 2.945 -13.914 1.00 . A A . 100 SER H 1 1
10 18667 1 1 100 SER HA H 28.662 1.546 -14.466 1.00 . A A . 100 SER HA 1 1
10 18668 1 1 100 SER HB2 H 30.926 0.884 -15.260 1.00 . A A . 100 SER HB2 1 1
10 18669 1 1 100 SER HB3 H 31.321 0.367 -13.620 1.00 . A A . 100 SER HB3 1 1
10 18670 1 1 100 SER HG H 30.424 -1.451 -14.130 1.00 . A A . 100 SER HG 1 1
10 18671 1 1 100 SER N N 30.079 2.808 -13.654 1.00 . A A . 100 SER N 1 1
10 18672 1 1 100 SER O O 29.756 0.587 -11.564 1.00 . A A . 100 SER O 1 1
10 18673 1 1 100 SER OG O 29.934 -0.769 -14.595 1.00 . A A . 100 SER OG 1 1
10 18674 1 1 101 GLY C C 25.548 0.566 -11.067 1.00 . A A . 101 GLY C 1 1
10 18675 1 1 101 GLY CA C 27.062 0.559 -11.018 1.00 . A A . 101 GLY CA 1 1
10 18676 1 1 101 GLY H H 27.088 1.333 -12.989 1.00 . A A . 101 GLY H 1 1
10 18677 1 1 101 GLY HA2 H 27.401 -0.446 -10.810 1.00 . A A . 101 GLY HA2 1 1
10 18678 1 1 101 GLY HA3 H 27.389 1.209 -10.220 1.00 . A A . 101 GLY HA3 1 1
10 18679 1 1 101 GLY N N 27.660 1.007 -12.262 1.00 . A A . 101 GLY N 1 1
10 18680 1 1 101 GLY O O 24.937 1.124 -11.979 1.00 . A A . 101 GLY O 1 1
10 18681 1 1 102 PRO C C 22.821 1.205 -9.654 1.00 . A A . 102 PRO C 1 1
10 18682 1 1 102 PRO CA C 23.455 -0.144 -9.975 1.00 . A A . 102 PRO CA 1 1
10 18683 1 1 102 PRO CB C 23.224 -1.129 -8.827 1.00 . A A . 102 PRO CB 1 1
10 18684 1 1 102 PRO CD C 25.580 -0.750 -8.944 1.00 . A A . 102 PRO CD 1 1
10 18685 1 1 102 PRO CG C 24.452 -1.033 -7.991 1.00 . A A . 102 PRO CG 1 1
10 18686 1 1 102 PRO HA H 23.022 -0.537 -10.883 1.00 . A A . 102 PRO HA 1 1
10 18687 1 1 102 PRO HB2 H 22.342 -0.839 -8.272 1.00 . A A . 102 PRO HB2 1 1
10 18688 1 1 102 PRO HB3 H 23.093 -2.126 -9.224 1.00 . A A . 102 PRO HB3 1 1
10 18689 1 1 102 PRO HD2 H 26.315 -0.109 -8.480 1.00 . A A . 102 PRO HD2 1 1
10 18690 1 1 102 PRO HD3 H 26.037 -1.673 -9.273 1.00 . A A . 102 PRO HD3 1 1
10 18691 1 1 102 PRO HG2 H 24.351 -0.228 -7.281 1.00 . A A . 102 PRO HG2 1 1
10 18692 1 1 102 PRO HG3 H 24.621 -1.969 -7.478 1.00 . A A . 102 PRO HG3 1 1
10 18693 1 1 102 PRO N N 24.917 -0.065 -10.065 1.00 . A A . 102 PRO N 1 1
10 18694 1 1 102 PRO O O 21.656 1.445 -9.973 1.00 . A A . 102 PRO O 1 1
10 18695 1 1 103 ARG C C 21.872 3.307 -7.768 1.00 . A A . 103 ARG C 1 1
10 18696 1 1 103 ARG CA C 23.107 3.408 -8.660 1.00 . A A . 103 ARG CA 1 1
10 18697 1 1 103 ARG CB C 22.777 4.216 -9.916 1.00 . A A . 103 ARG CB 1 1
10 18698 1 1 103 ARG CD C 23.625 5.444 -11.939 1.00 . A A . 103 ARG CD 1 1
10 18699 1 1 103 ARG CG C 23.998 4.579 -10.744 1.00 . A A . 103 ARG CG 1 1
10 18700 1 1 103 ARG CZ C 23.048 7.791 -12.384 1.00 . A A . 103 ARG CZ 1 1
10 18701 1 1 103 ARG H H 24.514 1.833 -8.797 1.00 . A A . 103 ARG H 1 1
10 18702 1 1 103 ARG HA H 23.891 3.911 -8.113 1.00 . A A . 103 ARG HA 1 1
10 18703 1 1 103 ARG HB2 H 22.107 3.638 -10.536 1.00 . A A . 103 ARG HB2 1 1
10 18704 1 1 103 ARG HB3 H 22.284 5.131 -9.622 1.00 . A A . 103 ARG HB3 1 1
10 18705 1 1 103 ARG HD2 H 24.362 5.301 -12.714 1.00 . A A . 103 ARG HD2 1 1
10 18706 1 1 103 ARG HD3 H 22.656 5.132 -12.303 1.00 . A A . 103 ARG HD3 1 1
10 18707 1 1 103 ARG HE H 23.936 7.131 -10.726 1.00 . A A . 103 ARG HE 1 1
10 18708 1 1 103 ARG HG2 H 24.694 5.124 -10.124 1.00 . A A . 103 ARG HG2 1 1
10 18709 1 1 103 ARG HG3 H 24.463 3.671 -11.100 1.00 . A A . 103 ARG HG3 1 1
10 18710 1 1 103 ARG HH11 H 22.551 6.500 -13.856 1.00 . A A . 103 ARG HH11 1 1
10 18711 1 1 103 ARG HH12 H 22.149 8.158 -14.157 1.00 . A A . 103 ARG HH12 1 1
10 18712 1 1 103 ARG HH21 H 23.414 9.318 -11.110 1.00 . A A . 103 ARG HH21 1 1
10 18713 1 1 103 ARG HH22 H 22.642 9.760 -12.595 1.00 . A A . 103 ARG HH22 1 1
10 18714 1 1 103 ARG N N 23.595 2.083 -9.023 1.00 . A A . 103 ARG N 1 1
10 18715 1 1 103 ARG NE N 23.568 6.861 -11.592 1.00 . A A . 103 ARG NE 1 1
10 18716 1 1 103 ARG NH1 N 22.541 7.456 -13.563 1.00 . A A . 103 ARG NH1 1 1
10 18717 1 1 103 ARG NH2 N 23.033 9.061 -11.998 1.00 . A A . 103 ARG NH2 1 1
10 18718 1 1 103 ARG O O 20.875 3.993 -7.992 1.00 . A A . 103 ARG O 1 1
10 18719 1 1 104 ARG C C 20.661 3.476 -4.933 1.00 . A A . 104 ARG C 1 1
10 18720 1 1 104 ARG CA C 20.837 2.257 -5.832 1.00 . A A . 104 ARG CA 1 1
10 18721 1 1 104 ARG CB C 21.066 1.008 -4.978 1.00 . A A . 104 ARG CB 1 1
10 18722 1 1 104 ARG CD C 18.891 -0.184 -5.384 1.00 . A A . 104 ARG CD 1 1
10 18723 1 1 104 ARG CG C 19.797 0.461 -4.346 1.00 . A A . 104 ARG CG 1 1
10 18724 1 1 104 ARG CZ C 17.055 -1.816 -5.463 1.00 . A A . 104 ARG CZ 1 1
10 18725 1 1 104 ARG H H 22.770 1.930 -6.630 1.00 . A A . 104 ARG H 1 1
10 18726 1 1 104 ARG HA H 19.939 2.122 -6.417 1.00 . A A . 104 ARG HA 1 1
10 18727 1 1 104 ARG HB2 H 21.495 0.235 -5.599 1.00 . A A . 104 ARG HB2 1 1
10 18728 1 1 104 ARG HB3 H 21.760 1.251 -4.188 1.00 . A A . 104 ARG HB3 1 1
10 18729 1 1 104 ARG HD2 H 18.270 0.582 -5.826 1.00 . A A . 104 ARG HD2 1 1
10 18730 1 1 104 ARG HD3 H 19.506 -0.634 -6.148 1.00 . A A . 104 ARG HD3 1 1
10 18731 1 1 104 ARG HE H 18.193 -1.458 -3.866 1.00 . A A . 104 ARG HE 1 1
10 18732 1 1 104 ARG HG2 H 20.063 -0.280 -3.607 1.00 . A A . 104 ARG HG2 1 1
10 18733 1 1 104 ARG HG3 H 19.264 1.272 -3.871 1.00 . A A . 104 ARG HG3 1 1
10 18734 1 1 104 ARG HH11 H 17.368 -0.805 -7.184 1.00 . A A . 104 ARG HH11 1 1
10 18735 1 1 104 ARG HH12 H 16.076 -1.959 -7.226 1.00 . A A . 104 ARG HH12 1 1
10 18736 1 1 104 ARG HH21 H 16.496 -2.981 -3.908 1.00 . A A . 104 ARG HH21 1 1
10 18737 1 1 104 ARG HH22 H 15.581 -3.195 -5.362 1.00 . A A . 104 ARG HH22 1 1
10 18738 1 1 104 ARG N N 21.948 2.448 -6.757 1.00 . A A . 104 ARG N 1 1
10 18739 1 1 104 ARG NE N 18.032 -1.210 -4.799 1.00 . A A . 104 ARG NE 1 1
10 18740 1 1 104 ARG NH1 N 16.812 -1.501 -6.728 1.00 . A A . 104 ARG NH1 1 1
10 18741 1 1 104 ARG NH2 N 16.316 -2.741 -4.861 1.00 . A A . 104 ARG NH2 1 1
10 18742 1 1 104 ARG O O 21.614 4.210 -4.672 1.00 . A A . 104 ARG O 1 1
10 18743 1 1 105 TYR C C 19.032 4.377 -2.140 1.00 . A A . 105 TYR C 1 1
10 18744 1 1 105 TYR CA C 19.135 4.820 -3.596 1.00 . A A . 105 TYR CA 1 1
10 18745 1 1 105 TYR CB C 17.831 5.490 -4.031 1.00 . A A . 105 TYR CB 1 1
10 18746 1 1 105 TYR CD1 C 18.570 6.637 -6.155 1.00 . A A . 105 TYR CD1 1 1
10 18747 1 1 105 TYR CD2 C 16.817 5.028 -6.298 1.00 . A A . 105 TYR CD2 1 1
10 18748 1 1 105 TYR CE1 C 18.489 6.853 -7.517 1.00 . A A . 105 TYR CE1 1 1
10 18749 1 1 105 TYR CE2 C 16.729 5.238 -7.660 1.00 . A A . 105 TYR CE2 1 1
10 18750 1 1 105 TYR CG C 17.738 5.723 -5.522 1.00 . A A . 105 TYR CG 1 1
10 18751 1 1 105 TYR CZ C 17.567 6.152 -8.265 1.00 . A A . 105 TYR CZ 1 1
10 18752 1 1 105 TYR H H 18.717 3.067 -4.707 1.00 . A A . 105 TYR H 1 1
10 18753 1 1 105 TYR HA H 19.942 5.532 -3.688 1.00 . A A . 105 TYR HA 1 1
10 18754 1 1 105 TYR HB2 H 16.999 4.865 -3.742 1.00 . A A . 105 TYR HB2 1 1
10 18755 1 1 105 TYR HB3 H 17.744 6.447 -3.539 1.00 . A A . 105 TYR HB3 1 1
10 18756 1 1 105 TYR HD1 H 19.291 7.185 -5.566 1.00 . A A . 105 TYR HD1 1 1
10 18757 1 1 105 TYR HD2 H 16.163 4.312 -5.821 1.00 . A A . 105 TYR HD2 1 1
10 18758 1 1 105 TYR HE1 H 19.144 7.569 -7.991 1.00 . A A . 105 TYR HE1 1 1
10 18759 1 1 105 TYR HE2 H 16.007 4.688 -8.247 1.00 . A A . 105 TYR HE2 1 1
10 18760 1 1 105 TYR HH H 17.256 7.282 -9.790 1.00 . A A . 105 TYR HH 1 1
10 18761 1 1 105 TYR N N 19.436 3.688 -4.463 1.00 . A A . 105 TYR N 1 1
10 18762 1 1 105 TYR O O 19.527 5.052 -1.236 1.00 . A A . 105 TYR O 1 1
10 18763 1 1 105 TYR OH O 17.482 6.364 -9.622 1.00 . A A . 105 TYR OH 1 1
10 18764 1 1 106 THR C C 19.378 1.798 -0.189 1.00 . A A . 106 THR C 1 1
10 18765 1 1 106 THR CA C 18.214 2.705 -0.573 1.00 . A A . 106 THR CA 1 1
10 18766 1 1 106 THR CB C 16.898 1.914 -0.444 1.00 . A A . 106 THR CB 1 1
10 18767 1 1 106 THR CG2 C 16.753 1.330 0.953 1.00 . A A . 106 THR CG2 1 1
10 18768 1 1 106 THR H H 18.011 2.746 -2.679 1.00 . A A . 106 THR H 1 1
10 18769 1 1 106 THR HA H 18.177 3.537 0.115 1.00 . A A . 106 THR HA 1 1
10 18770 1 1 106 THR HB H 16.913 1.102 -1.157 1.00 . A A . 106 THR HB 1 1
10 18771 1 1 106 THR HG1 H 15.187 2.321 -1.336 1.00 . A A . 106 THR HG1 1 1
10 18772 1 1 106 THR HG21 H 17.318 0.413 1.022 1.00 . A A . 106 THR HG21 1 1
10 18773 1 1 106 THR HG22 H 15.710 1.127 1.152 1.00 . A A . 106 THR HG22 1 1
10 18774 1 1 106 THR HG23 H 17.126 2.037 1.679 1.00 . A A . 106 THR HG23 1 1
10 18775 1 1 106 THR N N 18.384 3.238 -1.918 1.00 . A A . 106 THR N 1 1
10 18776 1 1 106 THR O O 19.885 1.041 -1.017 1.00 . A A . 106 THR O 1 1
10 18777 1 1 106 THR OG1 O 15.784 2.767 -0.729 1.00 . A A . 106 THR OG1 1 1
10 18778 1 1 107 ILE C C 20.407 -0.294 2.046 1.00 . A A . 107 ILE C 1 1
10 18779 1 1 107 ILE CA C 20.901 1.066 1.561 1.00 . A A . 107 ILE CA 1 1
10 18780 1 1 107 ILE CB C 21.649 1.767 2.711 1.00 . A A . 107 ILE CB 1 1
10 18781 1 1 107 ILE CD1 C 21.264 4.265 2.416 1.00 . A A . 107 ILE CD1 1 1
10 18782 1 1 107 ILE CG1 C 22.218 3.106 2.235 1.00 . A A . 107 ILE CG1 1 1
10 18783 1 1 107 ILE CG2 C 22.759 0.873 3.243 1.00 . A A . 107 ILE CG2 1 1
10 18784 1 1 107 ILE H H 19.351 2.503 1.681 1.00 . A A . 107 ILE H 1 1
10 18785 1 1 107 ILE HA H 21.593 0.916 0.746 1.00 . A A . 107 ILE HA 1 1
10 18786 1 1 107 ILE HB H 20.948 1.946 3.511 1.00 . A A . 107 ILE HB 1 1
10 18787 1 1 107 ILE HD11 H 20.476 4.202 1.679 1.00 . A A . 107 ILE HD11 1 1
10 18788 1 1 107 ILE HD12 H 20.836 4.229 3.406 1.00 . A A . 107 ILE HD12 1 1
10 18789 1 1 107 ILE HD13 H 21.800 5.195 2.289 1.00 . A A . 107 ILE HD13 1 1
10 18790 1 1 107 ILE HG12 H 23.116 3.326 2.790 1.00 . A A . 107 ILE HG12 1 1
10 18791 1 1 107 ILE HG13 H 22.458 3.033 1.184 1.00 . A A . 107 ILE HG13 1 1
10 18792 1 1 107 ILE HG21 H 22.810 -0.029 2.650 1.00 . A A . 107 ILE HG21 1 1
10 18793 1 1 107 ILE HG22 H 23.702 1.396 3.183 1.00 . A A . 107 ILE HG22 1 1
10 18794 1 1 107 ILE HG23 H 22.553 0.617 4.271 1.00 . A A . 107 ILE HG23 1 1
10 18795 1 1 107 ILE N N 19.796 1.880 1.069 1.00 . A A . 107 ILE N 1 1
10 18796 1 1 107 ILE O O 19.760 -0.395 3.088 1.00 . A A . 107 ILE O 1 1
10 18797 1 1 108 ALA C C 21.387 -3.392 2.455 1.00 . A A . 108 ALA C 1 1
10 18798 1 1 108 ALA CA C 20.310 -2.690 1.636 1.00 . A A . 108 ALA CA 1 1
10 18799 1 1 108 ALA CB C 19.992 -3.490 0.382 1.00 . A A . 108 ALA CB 1 1
10 18800 1 1 108 ALA H H 21.236 -1.192 0.464 1.00 . A A . 108 ALA H 1 1
10 18801 1 1 108 ALA HA H 19.408 -2.623 2.229 1.00 . A A . 108 ALA HA 1 1
10 18802 1 1 108 ALA HB1 H 20.836 -3.450 -0.292 1.00 . A A . 108 ALA HB1 1 1
10 18803 1 1 108 ALA HB2 H 19.794 -4.517 0.650 1.00 . A A . 108 ALA HB2 1 1
10 18804 1 1 108 ALA HB3 H 19.123 -3.070 -0.102 1.00 . A A . 108 ALA HB3 1 1
10 18805 1 1 108 ALA N N 20.717 -1.336 1.283 1.00 . A A . 108 ALA N 1 1
10 18806 1 1 108 ALA O O 22.464 -3.702 1.946 1.00 . A A . 108 ALA O 1 1
10 18807 1 1 109 ALA C C 21.373 -5.473 5.342 1.00 . A A . 109 ALA C 1 1
10 18808 1 1 109 ALA CA C 22.034 -4.307 4.616 1.00 . A A . 109 ALA CA 1 1
10 18809 1 1 109 ALA CB C 22.606 -3.315 5.618 1.00 . A A . 109 ALA CB 1 1
10 18810 1 1 109 ALA H H 20.216 -3.369 4.075 1.00 . A A . 109 ALA H 1 1
10 18811 1 1 109 ALA HA H 22.849 -4.685 4.015 1.00 . A A . 109 ALA HA 1 1
10 18812 1 1 109 ALA HB1 H 21.799 -2.774 6.089 1.00 . A A . 109 ALA HB1 1 1
10 18813 1 1 109 ALA HB2 H 23.170 -3.848 6.370 1.00 . A A . 109 ALA HB2 1 1
10 18814 1 1 109 ALA HB3 H 23.255 -2.621 5.106 1.00 . A A . 109 ALA HB3 1 1
10 18815 1 1 109 ALA N N 21.090 -3.640 3.727 1.00 . A A . 109 ALA N 1 1
10 18816 1 1 109 ALA O O 20.459 -5.281 6.142 1.00 . A A . 109 ALA O 1 1
10 18817 1 1 110 MET C C 22.294 -8.484 6.666 1.00 . A A . 110 MET C 1 1
10 18818 1 1 110 MET CA C 21.296 -7.882 5.683 1.00 . A A . 110 MET CA 1 1
10 18819 1 1 110 MET CB C 20.925 -8.917 4.618 1.00 . A A . 110 MET CB 1 1
10 18820 1 1 110 MET CE C 17.848 -10.576 4.234 1.00 . A A . 110 MET CE 1 1
10 18821 1 1 110 MET CG C 19.688 -8.546 3.817 1.00 . A A . 110 MET CG 1 1
10 18822 1 1 110 MET H H 22.572 -6.774 4.409 1.00 . A A . 110 MET H 1 1
10 18823 1 1 110 MET HA H 20.405 -7.598 6.221 1.00 . A A . 110 MET HA 1 1
10 18824 1 1 110 MET HB2 H 21.752 -9.024 3.933 1.00 . A A . 110 MET HB2 1 1
10 18825 1 1 110 MET HB3 H 20.742 -9.865 5.102 1.00 . A A . 110 MET HB3 1 1
10 18826 1 1 110 MET HE1 H 17.866 -11.656 4.236 1.00 . A A . 110 MET HE1 1 1
10 18827 1 1 110 MET HE2 H 18.163 -10.209 5.200 1.00 . A A . 110 MET HE2 1 1
10 18828 1 1 110 MET HE3 H 16.843 -10.233 4.028 1.00 . A A . 110 MET HE3 1 1
10 18829 1 1 110 MET HG2 H 18.952 -8.128 4.487 1.00 . A A . 110 MET HG2 1 1
10 18830 1 1 110 MET HG3 H 19.961 -7.806 3.080 1.00 . A A . 110 MET HG3 1 1
10 18831 1 1 110 MET N N 21.842 -6.685 5.056 1.00 . A A . 110 MET N 1 1
10 18832 1 1 110 MET O O 23.443 -8.753 6.314 1.00 . A A . 110 MET O 1 1
10 18833 1 1 110 MET SD S 18.959 -9.962 2.970 1.00 . A A . 110 MET SD 1 1
10 18834 1 1 111 LEU C C 22.575 -10.782 8.974 1.00 . A A . 111 LEU C 1 1
10 18835 1 1 111 LEU CA C 22.704 -9.261 8.936 1.00 . A A . 111 LEU CA 1 1
10 18836 1 1 111 LEU CB C 22.346 -8.674 10.302 1.00 . A A . 111 LEU CB 1 1
10 18837 1 1 111 LEU CD1 C 23.397 -6.522 9.558 1.00 . A A . 111 LEU CD1 1 1
10 18838 1 1 111 LEU CD2 C 20.923 -6.649 9.904 1.00 . A A . 111 LEU CD2 1 1
10 18839 1 1 111 LEU CG C 22.279 -7.148 10.380 1.00 . A A . 111 LEU CG 1 1
10 18840 1 1 111 LEU H H 20.925 -8.458 8.121 1.00 . A A . 111 LEU H 1 1
10 18841 1 1 111 LEU HA H 23.726 -9.006 8.700 1.00 . A A . 111 LEU HA 1 1
10 18842 1 1 111 LEU HB2 H 21.379 -9.062 10.586 1.00 . A A . 111 LEU HB2 1 1
10 18843 1 1 111 LEU HB3 H 23.089 -9.010 11.012 1.00 . A A . 111 LEU HB3 1 1
10 18844 1 1 111 LEU HD11 H 23.194 -6.665 8.508 1.00 . A A . 111 LEU HD11 1 1
10 18845 1 1 111 LEU HD12 H 24.335 -6.994 9.812 1.00 . A A . 111 LEU HD12 1 1
10 18846 1 1 111 LEU HD13 H 23.454 -5.466 9.775 1.00 . A A . 111 LEU HD13 1 1
10 18847 1 1 111 LEU HD21 H 20.937 -6.535 8.831 1.00 . A A . 111 LEU HD21 1 1
10 18848 1 1 111 LEU HD22 H 20.708 -5.694 10.365 1.00 . A A . 111 LEU HD22 1 1
10 18849 1 1 111 LEU HD23 H 20.160 -7.361 10.181 1.00 . A A . 111 LEU HD23 1 1
10 18850 1 1 111 LEU HG H 22.409 -6.840 11.408 1.00 . A A . 111 LEU HG 1 1
10 18851 1 1 111 LEU N N 21.849 -8.692 7.901 1.00 . A A . 111 LEU N 1 1
10 18852 1 1 111 LEU O O 22.134 -11.352 9.971 1.00 . A A . 111 LEU O 1 1
10 18853 1 1 112 SER C C 23.640 -13.541 8.945 1.00 . A A . 112 SER C 1 1
10 18854 1 1 112 SER CA C 22.890 -12.884 7.790 1.00 . A A . 112 SER CA 1 1
10 18855 1 1 112 SER CB C 23.466 -13.362 6.455 1.00 . A A . 112 SER CB 1 1
10 18856 1 1 112 SER H H 23.307 -10.919 7.119 1.00 . A A . 112 SER H 1 1
10 18857 1 1 112 SER HA H 21.849 -13.167 7.844 1.00 . A A . 112 SER HA 1 1
10 18858 1 1 112 SER HB2 H 24.455 -13.763 6.616 1.00 . A A . 112 SER HB2 1 1
10 18859 1 1 112 SER HB3 H 22.828 -14.130 6.045 1.00 . A A . 112 SER HB3 1 1
10 18860 1 1 112 SER HG H 23.714 -12.647 4.648 1.00 . A A . 112 SER HG 1 1
10 18861 1 1 112 SER N N 22.964 -11.430 7.882 1.00 . A A . 112 SER N 1 1
10 18862 1 1 112 SER O O 24.526 -12.947 9.560 1.00 . A A . 112 SER O 1 1
10 18863 1 1 112 SER OG O 23.552 -12.295 5.526 1.00 . A A . 112 SER OG 1 1
10 18864 1 1 113 PRO C C 25.341 -15.951 10.007 1.00 . A A . 113 PRO C 1 1
10 18865 1 1 113 PRO CA C 23.903 -15.563 10.329 1.00 . A A . 113 PRO CA 1 1
10 18866 1 1 113 PRO CB C 23.022 -16.810 10.435 1.00 . A A . 113 PRO CB 1 1
10 18867 1 1 113 PRO CD C 22.228 -15.565 8.556 1.00 . A A . 113 PRO CD 1 1
10 18868 1 1 113 PRO CG C 22.414 -16.961 9.083 1.00 . A A . 113 PRO CG 1 1
10 18869 1 1 113 PRO HA H 23.878 -15.021 11.264 1.00 . A A . 113 PRO HA 1 1
10 18870 1 1 113 PRO HB2 H 23.633 -17.664 10.692 1.00 . A A . 113 PRO HB2 1 1
10 18871 1 1 113 PRO HB3 H 22.268 -16.660 11.192 1.00 . A A . 113 PRO HB3 1 1
10 18872 1 1 113 PRO HD2 H 22.377 -15.543 7.486 1.00 . A A . 113 PRO HD2 1 1
10 18873 1 1 113 PRO HD3 H 21.247 -15.192 8.809 1.00 . A A . 113 PRO HD3 1 1
10 18874 1 1 113 PRO HG2 H 23.077 -17.520 8.442 1.00 . A A . 113 PRO HG2 1 1
10 18875 1 1 113 PRO HG3 H 21.459 -17.459 9.164 1.00 . A A . 113 PRO HG3 1 1
10 18876 1 1 113 PRO N N 23.277 -14.796 9.247 1.00 . A A . 113 PRO N 1 1
10 18877 1 1 113 PRO O O 25.856 -15.632 8.935 1.00 . A A . 113 PRO O 1 1
10 18878 1 1 114 TYR C C 27.438 -18.574 10.499 1.00 . A A . 114 TYR C 1 1
10 18879 1 1 114 TYR CA C 27.366 -17.073 10.758 1.00 . A A . 114 TYR CA 1 1
10 18880 1 1 114 TYR CB C 28.202 -16.715 11.987 1.00 . A A . 114 TYR CB 1 1
10 18881 1 1 114 TYR CD1 C 30.352 -17.035 10.702 1.00 . A A . 114 TYR CD1 1 1
10 18882 1 1 114 TYR CD2 C 30.297 -17.707 12.988 1.00 . A A . 114 TYR CD2 1 1
10 18883 1 1 114 TYR CE1 C 31.668 -17.441 10.608 1.00 . A A . 114 TYR CE1 1 1
10 18884 1 1 114 TYR CE2 C 31.615 -18.116 12.904 1.00 . A A . 114 TYR CE2 1 1
10 18885 1 1 114 TYR CG C 29.644 -17.161 11.890 1.00 . A A . 114 TYR CG 1 1
10 18886 1 1 114 TYR CZ C 32.296 -17.980 11.712 1.00 . A A . 114 TYR CZ 1 1
10 18887 1 1 114 TYR H H 25.523 -16.866 11.775 1.00 . A A . 114 TYR H 1 1
10 18888 1 1 114 TYR HA H 27.765 -16.551 9.899 1.00 . A A . 114 TYR HA 1 1
10 18889 1 1 114 TYR HB2 H 28.195 -15.644 12.120 1.00 . A A . 114 TYR HB2 1 1
10 18890 1 1 114 TYR HB3 H 27.767 -17.184 12.858 1.00 . A A . 114 TYR HB3 1 1
10 18891 1 1 114 TYR HD1 H 29.858 -16.611 9.839 1.00 . A A . 114 TYR HD1 1 1
10 18892 1 1 114 TYR HD2 H 29.761 -17.811 13.920 1.00 . A A . 114 TYR HD2 1 1
10 18893 1 1 114 TYR HE1 H 32.202 -17.335 9.675 1.00 . A A . 114 TYR HE1 1 1
10 18894 1 1 114 TYR HE2 H 32.106 -18.538 13.768 1.00 . A A . 114 TYR HE2 1 1
10 18895 1 1 114 TYR HH H 34.138 -17.674 11.258 1.00 . A A . 114 TYR HH 1 1
10 18896 1 1 114 TYR N N 25.985 -16.642 10.941 1.00 . A A . 114 TYR N 1 1
10 18897 1 1 114 TYR O O 26.759 -19.363 11.157 1.00 . A A . 114 TYR O 1 1
10 18898 1 1 114 TYR OH O 33.608 -18.386 11.623 1.00 . A A . 114 TYR OH 1 1
10 18899 1 1 115 SER C C 28.727 -21.207 10.425 1.00 . A A . 115 SER C 1 1
10 18900 1 1 115 SER CA C 28.427 -20.370 9.185 1.00 . A A . 115 SER CA 1 1
10 18901 1 1 115 SER CB C 29.549 -20.538 8.159 1.00 . A A . 115 SER CB 1 1
10 18902 1 1 115 SER H H 28.781 -18.287 9.045 1.00 . A A . 115 SER H 1 1
10 18903 1 1 115 SER HA H 27.499 -20.711 8.751 1.00 . A A . 115 SER HA 1 1
10 18904 1 1 115 SER HB2 H 29.982 -21.521 8.260 1.00 . A A . 115 SER HB2 1 1
10 18905 1 1 115 SER HB3 H 29.143 -20.423 7.164 1.00 . A A . 115 SER HB3 1 1
10 18906 1 1 115 SER HG H 30.895 -19.277 7.499 1.00 . A A . 115 SER HG 1 1
10 18907 1 1 115 SER N N 28.267 -18.963 9.535 1.00 . A A . 115 SER N 1 1
10 18908 1 1 115 SER O O 27.868 -21.940 10.915 1.00 . A A . 115 SER O 1 1
10 18909 1 1 115 SER OG O 30.565 -19.568 8.351 1.00 . A A . 115 SER OG 1 1
10 18910 1 1 116 TYR C C 29.761 -21.240 13.372 1.00 . A A . 116 TYR C 1 1
10 18911 1 1 116 TYR CA C 30.367 -21.839 12.107 1.00 . A A . 116 TYR CA 1 1
10 18912 1 1 116 TYR CB C 31.893 -21.853 12.217 1.00 . A A . 116 TYR CB 1 1
10 18913 1 1 116 TYR CD1 C 32.405 -24.220 11.503 1.00 . A A . 116 TYR CD1 1 1
10 18914 1 1 116 TYR CD2 C 33.333 -22.434 10.227 1.00 . A A . 116 TYR CD2 1 1
10 18915 1 1 116 TYR CE1 C 33.011 -25.138 10.666 1.00 . A A . 116 TYR CE1 1 1
10 18916 1 1 116 TYR CE2 C 33.941 -23.345 9.385 1.00 . A A . 116 TYR CE2 1 1
10 18917 1 1 116 TYR CG C 32.556 -22.854 11.299 1.00 . A A . 116 TYR CG 1 1
10 18918 1 1 116 TYR CZ C 33.778 -24.696 9.608 1.00 . A A . 116 TYR CZ 1 1
10 18919 1 1 116 TYR H H 30.592 -20.491 10.492 1.00 . A A . 116 TYR H 1 1
10 18920 1 1 116 TYR HA H 30.014 -22.854 11.999 1.00 . A A . 116 TYR HA 1 1
10 18921 1 1 116 TYR HB2 H 32.274 -20.874 11.969 1.00 . A A . 116 TYR HB2 1 1
10 18922 1 1 116 TYR HB3 H 32.172 -22.097 13.231 1.00 . A A . 116 TYR HB3 1 1
10 18923 1 1 116 TYR HD1 H 31.804 -24.563 12.331 1.00 . A A . 116 TYR HD1 1 1
10 18924 1 1 116 TYR HD2 H 33.460 -21.375 10.053 1.00 . A A . 116 TYR HD2 1 1
10 18925 1 1 116 TYR HE1 H 32.882 -26.196 10.842 1.00 . A A . 116 TYR HE1 1 1
10 18926 1 1 116 TYR HE2 H 34.542 -22.999 8.556 1.00 . A A . 116 TYR HE2 1 1
10 18927 1 1 116 TYR HH H 35.322 -25.423 8.725 1.00 . A A . 116 TYR HH 1 1
10 18928 1 1 116 TYR N N 29.951 -21.091 10.926 1.00 . A A . 116 TYR N 1 1
10 18929 1 1 116 TYR O O 28.996 -20.277 13.312 1.00 . A A . 116 TYR O 1 1
10 18930 1 1 116 TYR OH O 34.381 -25.607 8.773 1.00 . A A . 116 TYR OH 1 1
10 18931 1 1 117 SER C C 30.531 -20.297 16.403 1.00 . A A . 117 SER C 1 1
10 18932 1 1 117 SER CA C 29.598 -21.342 15.799 1.00 . A A . 117 SER CA 1 1
10 18933 1 1 117 SER CB C 29.430 -22.513 16.770 1.00 . A A . 117 SER CB 1 1
10 18934 1 1 117 SER H H 30.723 -22.580 14.501 1.00 . A A . 117 SER H 1 1
10 18935 1 1 117 SER HA H 28.633 -20.889 15.624 1.00 . A A . 117 SER HA 1 1
10 18936 1 1 117 SER HB2 H 29.437 -22.141 17.783 1.00 . A A . 117 SER HB2 1 1
10 18937 1 1 117 SER HB3 H 28.488 -23.007 16.574 1.00 . A A . 117 SER HB3 1 1
10 18938 1 1 117 SER HG H 30.261 -24.067 15.914 1.00 . A A . 117 SER HG 1 1
10 18939 1 1 117 SER N N 30.110 -21.816 14.519 1.00 . A A . 117 SER N 1 1
10 18940 1 1 117 SER O O 30.120 -19.172 16.689 1.00 . A A . 117 SER O 1 1
10 18941 1 1 117 SER OG O 30.478 -23.454 16.620 1.00 . A A . 117 SER OG 1 1
10 18942 1 1 118 THR C C 34.198 -20.256 16.873 1.00 . A A . 118 THR C 1 1
10 18943 1 1 118 THR CA C 32.782 -19.774 17.166 1.00 . A A . 118 THR CA 1 1
10 18944 1 1 118 THR CB C 32.605 -19.635 18.690 1.00 . A A . 118 THR CB 1 1
10 18945 1 1 118 THR CG2 C 33.322 -18.399 19.208 1.00 . A A . 118 THR CG2 1 1
10 18946 1 1 118 THR H H 32.056 -21.586 16.348 1.00 . A A . 118 THR H 1 1
10 18947 1 1 118 THR HA H 32.644 -18.800 16.719 1.00 . A A . 118 THR HA 1 1
10 18948 1 1 118 THR HB H 33.030 -20.507 19.167 1.00 . A A . 118 THR HB 1 1
10 18949 1 1 118 THR HG1 H 31.111 -19.227 19.912 1.00 . A A . 118 THR HG1 1 1
10 18950 1 1 118 THR HG21 H 34.364 -18.629 19.372 1.00 . A A . 118 THR HG21 1 1
10 18951 1 1 118 THR HG22 H 32.872 -18.085 20.138 1.00 . A A . 118 THR HG22 1 1
10 18952 1 1 118 THR HG23 H 33.239 -17.604 18.482 1.00 . A A . 118 THR HG23 1 1
10 18953 1 1 118 THR N N 31.790 -20.676 16.595 1.00 . A A . 118 THR N 1 1
10 18954 1 1 118 THR O O 34.570 -21.375 17.226 1.00 . A A . 118 THR O 1 1
10 18955 1 1 118 THR OG1 O 31.213 -19.558 19.016 1.00 . A A . 118 THR OG1 1 1
10 18956 1 1 119 THR C C 37.321 -19.332 16.992 1.00 . A A . 119 THR C 1 1
10 18957 1 1 119 THR CA C 36.361 -19.744 15.882 1.00 . A A . 119 THR CA 1 1
10 18958 1 1 119 THR CB C 36.796 -19.071 14.567 1.00 . A A . 119 THR CB 1 1
10 18959 1 1 119 THR CG2 C 38.101 -19.666 14.060 1.00 . A A . 119 THR CG2 1 1
10 18960 1 1 119 THR H H 34.631 -18.527 15.968 1.00 . A A . 119 THR H 1 1
10 18961 1 1 119 THR HA H 36.417 -20.815 15.749 1.00 . A A . 119 THR HA 1 1
10 18962 1 1 119 THR HB H 36.946 -18.017 14.752 1.00 . A A . 119 THR HB 1 1
10 18963 1 1 119 THR HG1 H 35.505 -18.367 13.251 1.00 . A A . 119 THR HG1 1 1
10 18964 1 1 119 THR HG21 H 38.850 -18.890 13.997 1.00 . A A . 119 THR HG21 1 1
10 18965 1 1 119 THR HG22 H 37.945 -20.094 13.081 1.00 . A A . 119 THR HG22 1 1
10 18966 1 1 119 THR HG23 H 38.434 -20.434 14.741 1.00 . A A . 119 THR HG23 1 1
10 18967 1 1 119 THR N N 34.985 -19.404 16.224 1.00 . A A . 119 THR N 1 1
10 18968 1 1 119 THR O O 37.909 -20.179 17.663 1.00 . A A . 119 THR O 1 1
10 18969 1 1 119 THR OG1 O 35.776 -19.230 13.574 1.00 . A A . 119 THR OG1 1 1
10 18970 1 1 120 ALA C C 38.228 -15.987 18.333 1.00 . A A . 120 ALA C 1 1
10 18971 1 1 120 ALA CA C 38.362 -17.501 18.211 1.00 . A A . 120 ALA CA 1 1
10 18972 1 1 120 ALA CB C 39.803 -17.883 17.912 1.00 . A A . 120 ALA CB 1 1
10 18973 1 1 120 ALA H H 36.978 -17.399 16.614 1.00 . A A . 120 ALA H 1 1
10 18974 1 1 120 ALA HA H 38.084 -17.953 19.152 1.00 . A A . 120 ALA HA 1 1
10 18975 1 1 120 ALA HB1 H 39.827 -18.560 17.071 1.00 . A A . 120 ALA HB1 1 1
10 18976 1 1 120 ALA HB2 H 40.369 -16.995 17.675 1.00 . A A . 120 ALA HB2 1 1
10 18977 1 1 120 ALA HB3 H 40.235 -18.366 18.776 1.00 . A A . 120 ALA HB3 1 1
10 18978 1 1 120 ALA N N 37.475 -18.025 17.180 1.00 . A A . 120 ALA N 1 1
10 18979 1 1 120 ALA O O 38.048 -15.287 17.336 1.00 . A A . 120 ALA O 1 1
10 18980 1 1 121 VAL C C 39.324 -13.286 19.117 1.00 . A A . 121 VAL C 1 1
10 18981 1 1 121 VAL CA C 38.206 -14.054 19.813 1.00 . A A . 121 VAL CA 1 1
10 18982 1 1 121 VAL CB C 38.247 -13.744 21.321 1.00 . A A . 121 VAL CB 1 1
10 18983 1 1 121 VAL CG1 C 39.531 -14.275 21.940 1.00 . A A . 121 VAL CG1 1 1
10 18984 1 1 121 VAL CG2 C 38.108 -12.249 21.561 1.00 . A A . 121 VAL CG2 1 1
10 18985 1 1 121 VAL H H 38.461 -16.094 20.315 1.00 . A A . 121 VAL H 1 1
10 18986 1 1 121 VAL HA H 37.256 -13.719 19.423 1.00 . A A . 121 VAL HA 1 1
10 18987 1 1 121 VAL HB H 37.414 -14.243 21.793 1.00 . A A . 121 VAL HB 1 1
10 18988 1 1 121 VAL HG11 H 39.741 -15.258 21.547 1.00 . A A . 121 VAL HG11 1 1
10 18989 1 1 121 VAL HG12 H 40.347 -13.608 21.703 1.00 . A A . 121 VAL HG12 1 1
10 18990 1 1 121 VAL HG13 H 39.415 -14.335 23.013 1.00 . A A . 121 VAL HG13 1 1
10 18991 1 1 121 VAL HG21 H 39.070 -11.836 21.825 1.00 . A A . 121 VAL HG21 1 1
10 18992 1 1 121 VAL HG22 H 37.746 -11.771 20.662 1.00 . A A . 121 VAL HG22 1 1
10 18993 1 1 121 VAL HG23 H 37.408 -12.076 22.365 1.00 . A A . 121 VAL HG23 1 1
10 18994 1 1 121 VAL N N 38.317 -15.486 19.561 1.00 . A A . 121 VAL N 1 1
10 18995 1 1 121 VAL O O 40.494 -13.662 19.196 1.00 . A A . 121 VAL O 1 1
10 18996 1 1 122 VAL C C 39.376 -9.988 17.458 1.00 . A A . 122 VAL C 1 1
10 18997 1 1 122 VAL CA C 39.930 -11.383 17.725 1.00 . A A . 122 VAL CA 1 1
10 18998 1 1 122 VAL CB C 40.339 -12.025 16.387 1.00 . A A . 122 VAL CB 1 1
10 18999 1 1 122 VAL CG1 C 39.144 -12.118 15.450 1.00 . A A . 122 VAL CG1 1 1
10 19000 1 1 122 VAL CG2 C 41.471 -11.239 15.743 1.00 . A A . 122 VAL CG2 1 1
10 19001 1 1 122 VAL H H 38.010 -11.956 18.407 1.00 . A A . 122 VAL H 1 1
10 19002 1 1 122 VAL HA H 40.810 -11.298 18.344 1.00 . A A . 122 VAL HA 1 1
10 19003 1 1 122 VAL HB H 40.692 -13.027 16.584 1.00 . A A . 122 VAL HB 1 1
10 19004 1 1 122 VAL HG11 H 38.241 -11.879 15.994 1.00 . A A . 122 VAL HG11 1 1
10 19005 1 1 122 VAL HG12 H 39.270 -11.421 14.635 1.00 . A A . 122 VAL HG12 1 1
10 19006 1 1 122 VAL HG13 H 39.070 -13.122 15.058 1.00 . A A . 122 VAL HG13 1 1
10 19007 1 1 122 VAL HG21 H 41.987 -10.667 16.500 1.00 . A A . 122 VAL HG21 1 1
10 19008 1 1 122 VAL HG22 H 42.164 -11.923 15.275 1.00 . A A . 122 VAL HG22 1 1
10 19009 1 1 122 VAL HG23 H 41.067 -10.570 14.997 1.00 . A A . 122 VAL HG23 1 1
10 19010 1 1 122 VAL N N 38.957 -12.206 18.433 1.00 . A A . 122 VAL N 1 1
10 19011 1 1 122 VAL O O 38.177 -9.814 17.237 1.00 . A A . 122 VAL O 1 1
10 19012 1 1 123 THR C C 40.624 -7.015 16.063 1.00 . A A . 123 THR C 1 1
10 19013 1 1 123 THR CA C 39.860 -7.612 17.240 1.00 . A A . 123 THR CA 1 1
10 19014 1 1 123 THR CB C 40.093 -6.736 18.484 1.00 . A A . 123 THR CB 1 1
10 19015 1 1 123 THR CG2 C 39.171 -5.526 18.475 1.00 . A A . 123 THR CG2 1 1
10 19016 1 1 123 THR H H 41.201 -9.194 17.660 1.00 . A A . 123 THR H 1 1
10 19017 1 1 123 THR HA H 38.804 -7.604 17.012 1.00 . A A . 123 THR HA 1 1
10 19018 1 1 123 THR HB H 41.116 -6.391 18.477 1.00 . A A . 123 THR HB 1 1
10 19019 1 1 123 THR HG1 H 40.621 -8.077 19.831 1.00 . A A . 123 THR HG1 1 1
10 19020 1 1 123 THR HG21 H 38.485 -5.588 19.307 1.00 . A A . 123 THR HG21 1 1
10 19021 1 1 123 THR HG22 H 38.615 -5.504 17.550 1.00 . A A . 123 THR HG22 1 1
10 19022 1 1 123 THR HG23 H 39.760 -4.625 18.563 1.00 . A A . 123 THR HG23 1 1
10 19023 1 1 123 THR N N 40.259 -8.993 17.479 1.00 . A A . 123 THR N 1 1
10 19024 1 1 123 THR O O 40.028 -6.613 15.064 1.00 . A A . 123 THR O 1 1
10 19025 1 1 123 THR OG1 O 39.867 -7.504 19.673 1.00 . A A . 123 THR OG1 1 1
10 19026 1 1 124 ASN C C 42.339 -5.006 14.750 1.00 . A A . 124 ASN C 1 1
10 19027 1 1 124 ASN CA C 42.790 -6.412 15.133 1.00 . A A . 124 ASN CA 1 1
10 19028 1 1 124 ASN CB C 42.762 -7.322 13.903 1.00 . A A . 124 ASN CB 1 1
10 19029 1 1 124 ASN CG C 43.609 -8.568 14.087 1.00 . A A . 124 ASN CG 1 1
10 19030 1 1 124 ASN H H 42.363 -7.296 17.008 1.00 . A A . 124 ASN H 1 1
10 19031 1 1 124 ASN HA H 43.801 -6.363 15.510 1.00 . A A . 124 ASN HA 1 1
10 19032 1 1 124 ASN HB2 H 41.745 -7.627 13.712 1.00 . A A . 124 ASN HB2 1 1
10 19033 1 1 124 ASN HB3 H 43.137 -6.777 13.050 1.00 . A A . 124 ASN HB3 1 1
10 19034 1 1 124 ASN HD21 H 42.426 -9.582 12.851 1.00 . A A . 124 ASN HD21 1 1
10 19035 1 1 124 ASN HD22 H 43.751 -10.467 13.518 1.00 . A A . 124 ASN HD22 1 1
10 19036 1 1 124 ASN N N 41.946 -6.960 16.187 1.00 . A A . 124 ASN N 1 1
10 19037 1 1 124 ASN ND2 N 43.223 -9.648 13.417 1.00 . A A . 124 ASN ND2 1 1
10 19038 1 1 124 ASN O O 41.764 -4.781 13.685 1.00 . A A . 124 ASN O 1 1
10 19039 1 1 124 ASN OD1 O 44.597 -8.558 14.821 1.00 . A A . 124 ASN OD1 1 1
10 19040 1 1 125 PRO C C 43.064 -1.987 14.309 1.00 . A A . 125 PRO C 1 1
10 19041 1 1 125 PRO CA C 42.237 -2.635 15.414 1.00 . A A . 125 PRO CA 1 1
10 19042 1 1 125 PRO CB C 42.530 -1.972 16.761 1.00 . A A . 125 PRO CB 1 1
10 19043 1 1 125 PRO CD C 43.288 -4.233 16.927 1.00 . A A . 125 PRO CD 1 1
10 19044 1 1 125 PRO CG C 43.575 -2.830 17.386 1.00 . A A . 125 PRO CG 1 1
10 19045 1 1 125 PRO HA H 41.187 -2.534 15.181 1.00 . A A . 125 PRO HA 1 1
10 19046 1 1 125 PRO HB2 H 42.888 -0.965 16.599 1.00 . A A . 125 PRO HB2 1 1
10 19047 1 1 125 PRO HB3 H 41.631 -1.947 17.358 1.00 . A A . 125 PRO HB3 1 1
10 19048 1 1 125 PRO HD2 H 44.208 -4.782 16.797 1.00 . A A . 125 PRO HD2 1 1
10 19049 1 1 125 PRO HD3 H 42.643 -4.736 17.631 1.00 . A A . 125 PRO HD3 1 1
10 19050 1 1 125 PRO HG2 H 44.553 -2.519 17.053 1.00 . A A . 125 PRO HG2 1 1
10 19051 1 1 125 PRO HG3 H 43.505 -2.767 18.463 1.00 . A A . 125 PRO HG3 1 1
10 19052 1 1 125 PRO N N 42.606 -4.036 15.637 1.00 . A A . 125 PRO N 1 1
10 19053 1 1 125 PRO O O 43.904 -2.636 13.685 1.00 . A A . 125 PRO O 1 1
10 19054 1 1 126 LYS C C 44.986 0.300 13.474 1.00 . A A . 126 LYS C 1 1
10 19055 1 1 126 LYS CA C 43.546 0.036 13.043 1.00 . A A . 126 LYS CA 1 1
10 19056 1 1 126 LYS CB C 42.841 1.361 12.744 1.00 . A A . 126 LYS CB 1 1
10 19057 1 1 126 LYS CD C 42.755 2.174 15.119 1.00 . A A . 126 LYS CD 1 1
10 19058 1 1 126 LYS CE C 41.240 2.078 15.206 1.00 . A A . 126 LYS CE 1 1
10 19059 1 1 126 LYS CG C 43.214 2.478 13.703 1.00 . A A . 126 LYS CG 1 1
10 19060 1 1 126 LYS H H 42.141 -0.238 14.602 1.00 . A A . 126 LYS H 1 1
10 19061 1 1 126 LYS HA H 43.556 -0.567 12.147 1.00 . A A . 126 LYS HA 1 1
10 19062 1 1 126 LYS HB2 H 43.096 1.672 11.743 1.00 . A A . 126 LYS HB2 1 1
10 19063 1 1 126 LYS HB3 H 41.772 1.207 12.803 1.00 . A A . 126 LYS HB3 1 1
10 19064 1 1 126 LYS HD2 H 43.183 1.234 15.434 1.00 . A A . 126 LYS HD2 1 1
10 19065 1 1 126 LYS HD3 H 43.095 2.963 15.775 1.00 . A A . 126 LYS HD3 1 1
10 19066 1 1 126 LYS HE2 H 40.909 1.253 14.592 1.00 . A A . 126 LYS HE2 1 1
10 19067 1 1 126 LYS HE3 H 40.962 1.895 16.233 1.00 . A A . 126 LYS HE3 1 1
10 19068 1 1 126 LYS HG2 H 44.286 2.598 13.701 1.00 . A A . 126 LYS HG2 1 1
10 19069 1 1 126 LYS HG3 H 42.746 3.395 13.372 1.00 . A A . 126 LYS HG3 1 1
10 19070 1 1 126 LYS HZ1 H 40.600 3.377 13.701 1.00 . A A . 126 LYS HZ1 1 1
10 19071 1 1 126 LYS HZ2 H 41.068 4.157 15.126 1.00 . A A . 126 LYS HZ2 1 1
10 19072 1 1 126 LYS HZ3 H 39.586 3.344 15.055 1.00 . A A . 126 LYS HZ3 1 1
10 19073 1 1 126 LYS N N 42.822 -0.702 14.071 1.00 . A A . 126 LYS N 1 1
10 19074 1 1 126 LYS NZ N 40.576 3.326 14.740 1.00 . A A . 126 LYS NZ 1 1
10 19075 1 1 126 LYS O O 45.832 0.658 12.656 1.00 . A A . 126 LYS O 1 1
10 19076 1 1 127 GLU C C 47.446 -0.918 15.165 1.00 . A A . 127 GLU C 1 1
10 19077 1 1 127 GLU CA C 46.592 0.339 15.302 1.00 . A A . 127 GLU CA 1 1
10 19078 1 1 127 GLU CB C 46.512 0.758 16.772 1.00 . A A . 127 GLU CB 1 1
10 19079 1 1 127 GLU CD C 46.102 2.673 18.368 1.00 . A A . 127 GLU CD 1 1
10 19080 1 1 127 GLU CG C 45.844 2.106 16.985 1.00 . A A . 127 GLU CG 1 1
10 19081 1 1 127 GLU H H 44.536 -0.166 15.367 1.00 . A A . 127 GLU H 1 1
10 19082 1 1 127 GLU HA H 47.051 1.135 14.736 1.00 . A A . 127 GLU HA 1 1
10 19083 1 1 127 GLU HB2 H 45.952 0.011 17.316 1.00 . A A . 127 GLU HB2 1 1
10 19084 1 1 127 GLU HB3 H 47.513 0.809 17.174 1.00 . A A . 127 GLU HB3 1 1
10 19085 1 1 127 GLU HG2 H 46.223 2.801 16.252 1.00 . A A . 127 GLU HG2 1 1
10 19086 1 1 127 GLU HG3 H 44.778 1.990 16.853 1.00 . A A . 127 GLU HG3 1 1
10 19087 1 1 127 GLU N N 45.255 0.121 14.764 1.00 . A A . 127 GLU N 1 1
10 19088 1 1 127 GLU O O 46.923 -2.027 15.063 1.00 . A A . 127 GLU O 1 1
10 19089 1 1 127 GLU OE1 O 46.492 1.896 19.265 1.00 . A A . 127 GLU OE1 1 1
10 19090 1 1 127 GLU OE2 O 45.914 3.893 18.553 1.00 . A A . 127 GLU OE2 1 1
11 19091 1 1 1 GLY C C 4.913 19.401 6.009 1.00 . A A . 1 GLY C 1 1
11 19092 1 1 1 GLY CA C 4.148 20.685 6.259 1.00 . A A . 1 GLY CA 1 1
11 19093 1 1 1 GLY H1 H 4.075 20.384 8.353 1.00 . A A . 1 GLY H1 1 1
11 19094 1 1 1 GLY HA2 H 3.353 20.766 5.531 1.00 . A A . 1 GLY HA2 1 1
11 19095 1 1 1 GLY HA3 H 4.821 21.522 6.136 1.00 . A A . 1 GLY HA3 1 1
11 19096 1 1 1 GLY N N 3.572 20.740 7.590 1.00 . A A . 1 GLY N 1 1
11 19097 1 1 1 GLY O O 6.143 19.372 6.034 1.00 . A A . 1 GLY O 1 1
11 19098 1 1 2 PRO C C 5.486 16.935 4.159 1.00 . A A . 2 PRO C 1 1
11 19099 1 1 2 PRO CA C 4.773 16.993 5.505 1.00 . A A . 2 PRO CA 1 1
11 19100 1 1 2 PRO CB C 3.567 16.049 5.514 1.00 . A A . 2 PRO CB 1 1
11 19101 1 1 2 PRO CD C 2.705 18.270 5.719 1.00 . A A . 2 PRO CD 1 1
11 19102 1 1 2 PRO CG C 2.409 16.911 5.147 1.00 . A A . 2 PRO CG 1 1
11 19103 1 1 2 PRO HA H 5.460 16.709 6.288 1.00 . A A . 2 PRO HA 1 1
11 19104 1 1 2 PRO HB2 H 3.719 15.260 4.790 1.00 . A A . 2 PRO HB2 1 1
11 19105 1 1 2 PRO HB3 H 3.446 15.623 6.498 1.00 . A A . 2 PRO HB3 1 1
11 19106 1 1 2 PRO HD2 H 2.318 19.043 5.073 1.00 . A A . 2 PRO HD2 1 1
11 19107 1 1 2 PRO HD3 H 2.288 18.360 6.710 1.00 . A A . 2 PRO HD3 1 1
11 19108 1 1 2 PRO HG2 H 2.319 16.968 4.072 1.00 . A A . 2 PRO HG2 1 1
11 19109 1 1 2 PRO HG3 H 1.503 16.512 5.578 1.00 . A A . 2 PRO HG3 1 1
11 19110 1 1 2 PRO N N 4.176 18.307 5.764 1.00 . A A . 2 PRO N 1 1
11 19111 1 1 2 PRO O O 5.662 17.956 3.492 1.00 . A A . 2 PRO O 1 1
11 19112 1 1 3 THR C C 5.812 16.168 1.342 1.00 . A A . 3 THR C 1 1
11 19113 1 1 3 THR CA C 6.589 15.542 2.495 1.00 . A A . 3 THR CA 1 1
11 19114 1 1 3 THR CB C 6.813 14.047 2.197 1.00 . A A . 3 THR CB 1 1
11 19115 1 1 3 THR CG2 C 7.473 13.354 3.379 1.00 . A A . 3 THR CG2 1 1
11 19116 1 1 3 THR H H 5.724 14.958 4.337 1.00 . A A . 3 THR H 1 1
11 19117 1 1 3 THR HA H 7.554 16.022 2.569 1.00 . A A . 3 THR HA 1 1
11 19118 1 1 3 THR HB H 7.463 13.961 1.339 1.00 . A A . 3 THR HB 1 1
11 19119 1 1 3 THR HG1 H 5.062 13.301 2.714 1.00 . A A . 3 THR HG1 1 1
11 19120 1 1 3 THR HG21 H 7.926 12.431 3.048 1.00 . A A . 3 THR HG21 1 1
11 19121 1 1 3 THR HG22 H 6.729 13.139 4.132 1.00 . A A . 3 THR HG22 1 1
11 19122 1 1 3 THR HG23 H 8.232 13.997 3.796 1.00 . A A . 3 THR HG23 1 1
11 19123 1 1 3 THR N N 5.895 15.733 3.762 1.00 . A A . 3 THR N 1 1
11 19124 1 1 3 THR O O 4.585 16.253 1.382 1.00 . A A . 3 THR O 1 1
11 19125 1 1 3 THR OG1 O 5.563 13.415 1.902 1.00 . A A . 3 THR OG1 1 1
11 19126 1 1 4 GLY C C 4.797 16.349 -1.417 1.00 . A A . 4 GLY C 1 1
11 19127 1 1 4 GLY CA C 5.895 17.216 -0.835 1.00 . A A . 4 GLY CA 1 1
11 19128 1 1 4 GLY H H 7.510 16.510 0.339 1.00 . A A . 4 GLY H 1 1
11 19129 1 1 4 GLY HA2 H 5.473 18.163 -0.537 1.00 . A A . 4 GLY HA2 1 1
11 19130 1 1 4 GLY HA3 H 6.642 17.390 -1.597 1.00 . A A . 4 GLY HA3 1 1
11 19131 1 1 4 GLY N N 6.535 16.604 0.315 1.00 . A A . 4 GLY N 1 1
11 19132 1 1 4 GLY O O 3.644 16.772 -1.507 1.00 . A A . 4 GLY O 1 1
11 19133 1 1 5 THR C C 4.109 12.918 -1.582 1.00 . A A . 5 THR C 1 1
11 19134 1 1 5 THR CA C 4.190 14.204 -2.395 1.00 . A A . 5 THR CA 1 1
11 19135 1 1 5 THR CB C 4.551 13.856 -3.852 1.00 . A A . 5 THR CB 1 1
11 19136 1 1 5 THR CG2 C 4.295 15.041 -4.770 1.00 . A A . 5 THR CG2 1 1
11 19137 1 1 5 THR H H 6.088 14.853 -1.719 1.00 . A A . 5 THR H 1 1
11 19138 1 1 5 THR HA H 3.222 14.684 -2.391 1.00 . A A . 5 THR HA 1 1
11 19139 1 1 5 THR HB H 3.932 13.030 -4.172 1.00 . A A . 5 THR HB 1 1
11 19140 1 1 5 THR HG1 H 6.062 12.937 -4.725 1.00 . A A . 5 THR HG1 1 1
11 19141 1 1 5 THR HG21 H 3.340 14.916 -5.260 1.00 . A A . 5 THR HG21 1 1
11 19142 1 1 5 THR HG22 H 5.076 15.095 -5.514 1.00 . A A . 5 THR HG22 1 1
11 19143 1 1 5 THR HG23 H 4.285 15.951 -4.190 1.00 . A A . 5 THR HG23 1 1
11 19144 1 1 5 THR N N 5.154 15.132 -1.816 1.00 . A A . 5 THR N 1 1
11 19145 1 1 5 THR O O 5.130 12.342 -1.209 1.00 . A A . 5 THR O 1 1
11 19146 1 1 5 THR OG1 O 5.927 13.469 -3.936 1.00 . A A . 5 THR OG1 1 1
11 19147 1 1 6 GLY C C 2.553 10.029 -1.424 1.00 . A A . 6 GLY C 1 1
11 19148 1 1 6 GLY CA C 2.695 11.254 -0.542 1.00 . A A . 6 GLY CA 1 1
11 19149 1 1 6 GLY H H 2.108 12.972 -1.633 1.00 . A A . 6 GLY H 1 1
11 19150 1 1 6 GLY HA2 H 3.542 11.118 0.112 1.00 . A A . 6 GLY HA2 1 1
11 19151 1 1 6 GLY HA3 H 1.802 11.357 0.056 1.00 . A A . 6 GLY HA3 1 1
11 19152 1 1 6 GLY N N 2.886 12.471 -1.310 1.00 . A A . 6 GLY N 1 1
11 19153 1 1 6 GLY O O 1.966 9.027 -1.015 1.00 . A A . 6 GLY O 1 1
11 19154 1 1 7 GLU C C 4.413 8.488 -3.926 1.00 . A A . 7 GLU C 1 1
11 19155 1 1 7 GLU CA C 3.017 8.999 -3.580 1.00 . A A . 7 GLU CA 1 1
11 19156 1 1 7 GLU CB C 2.289 9.430 -4.855 1.00 . A A . 7 GLU CB 1 1
11 19157 1 1 7 GLU CD C 0.356 7.955 -5.542 1.00 . A A . 7 GLU CD 1 1
11 19158 1 1 7 GLU CG C 1.830 8.265 -5.716 1.00 . A A . 7 GLU CG 1 1
11 19159 1 1 7 GLU H H 3.544 10.935 -2.906 1.00 . A A . 7 GLU H 1 1
11 19160 1 1 7 GLU HA H 2.461 8.202 -3.110 1.00 . A A . 7 GLU HA 1 1
11 19161 1 1 7 GLU HB2 H 1.422 10.012 -4.581 1.00 . A A . 7 GLU HB2 1 1
11 19162 1 1 7 GLU HB3 H 2.953 10.045 -5.443 1.00 . A A . 7 GLU HB3 1 1
11 19163 1 1 7 GLU HG2 H 2.011 8.507 -6.753 1.00 . A A . 7 GLU HG2 1 1
11 19164 1 1 7 GLU HG3 H 2.401 7.388 -5.448 1.00 . A A . 7 GLU HG3 1 1
11 19165 1 1 7 GLU N N 3.089 10.110 -2.638 1.00 . A A . 7 GLU N 1 1
11 19166 1 1 7 GLU O O 4.611 7.845 -4.957 1.00 . A A . 7 GLU O 1 1
11 19167 1 1 7 GLU OE1 O -0.441 8.911 -5.431 1.00 . A A . 7 GLU OE1 1 1
11 19168 1 1 7 GLU OE2 O -0.001 6.759 -5.517 1.00 . A A . 7 GLU OE2 1 1
11 19169 1 1 8 SER C C 7.543 8.388 -1.967 1.00 . A A . 8 SER C 1 1
11 19170 1 1 8 SER CA C 6.753 8.351 -3.272 1.00 . A A . 8 SER CA 1 1
11 19171 1 1 8 SER CB C 7.429 9.243 -4.316 1.00 . A A . 8 SER CB 1 1
11 19172 1 1 8 SER H H 5.154 9.293 -2.253 1.00 . A A . 8 SER H 1 1
11 19173 1 1 8 SER HA H 6.733 7.336 -3.638 1.00 . A A . 8 SER HA 1 1
11 19174 1 1 8 SER HB2 H 7.713 10.178 -3.857 1.00 . A A . 8 SER HB2 1 1
11 19175 1 1 8 SER HB3 H 8.309 8.745 -4.695 1.00 . A A . 8 SER HB3 1 1
11 19176 1 1 8 SER HG H 7.054 9.878 -6.131 1.00 . A A . 8 SER HG 1 1
11 19177 1 1 8 SER N N 5.375 8.778 -3.057 1.00 . A A . 8 SER N 1 1
11 19178 1 1 8 SER O O 7.267 9.200 -1.084 1.00 . A A . 8 SER O 1 1
11 19179 1 1 8 SER OG O 6.554 9.513 -5.398 1.00 . A A . 8 SER OG 1 1
11 19180 1 1 9 LYS C C 10.411 8.540 -0.663 1.00 . A A . 9 LYS C 1 1
11 19181 1 1 9 LYS CA C 9.360 7.433 -0.659 1.00 . A A . 9 LYS CA 1 1
11 19182 1 1 9 LYS CB C 10.044 6.067 -0.568 1.00 . A A . 9 LYS CB 1 1
11 19183 1 1 9 LYS CD C 8.092 4.576 -1.094 1.00 . A A . 9 LYS CD 1 1
11 19184 1 1 9 LYS CE C 8.742 4.071 -2.373 1.00 . A A . 9 LYS CE 1 1
11 19185 1 1 9 LYS CG C 9.133 4.965 -0.058 1.00 . A A . 9 LYS CG 1 1
11 19186 1 1 9 LYS H H 8.699 6.882 -2.593 1.00 . A A . 9 LYS H 1 1
11 19187 1 1 9 LYS HA H 8.720 7.564 0.200 1.00 . A A . 9 LYS HA 1 1
11 19188 1 1 9 LYS HB2 H 10.397 5.789 -1.549 1.00 . A A . 9 LYS HB2 1 1
11 19189 1 1 9 LYS HB3 H 10.889 6.146 0.101 1.00 . A A . 9 LYS HB3 1 1
11 19190 1 1 9 LYS HD2 H 7.467 3.795 -0.688 1.00 . A A . 9 LYS HD2 1 1
11 19191 1 1 9 LYS HD3 H 7.487 5.441 -1.325 1.00 . A A . 9 LYS HD3 1 1
11 19192 1 1 9 LYS HE2 H 8.541 4.775 -3.166 1.00 . A A . 9 LYS HE2 1 1
11 19193 1 1 9 LYS HE3 H 9.808 4.000 -2.216 1.00 . A A . 9 LYS HE3 1 1
11 19194 1 1 9 LYS HG2 H 9.731 4.097 0.179 1.00 . A A . 9 LYS HG2 1 1
11 19195 1 1 9 LYS HG3 H 8.628 5.311 0.835 1.00 . A A . 9 LYS HG3 1 1
11 19196 1 1 9 LYS HZ1 H 7.772 2.788 -3.705 1.00 . A A . 9 LYS HZ1 1 1
11 19197 1 1 9 LYS HZ2 H 7.515 2.406 -2.078 1.00 . A A . 9 LYS HZ2 1 1
11 19198 1 1 9 LYS HZ3 H 8.998 2.044 -2.808 1.00 . A A . 9 LYS HZ3 1 1
11 19199 1 1 9 LYS N N 8.528 7.504 -1.854 1.00 . A A . 9 LYS N 1 1
11 19200 1 1 9 LYS NZ N 8.220 2.733 -2.769 1.00 . A A . 9 LYS NZ 1 1
11 19201 1 1 9 LYS O O 10.662 9.167 -1.692 1.00 . A A . 9 LYS O 1 1
11 19202 1 1 10 CYS C C 13.163 9.590 -0.391 1.00 . A A . 10 CYS C 1 1
11 19203 1 1 10 CYS CA C 12.045 9.804 0.624 1.00 . A A . 10 CYS CA 1 1
11 19204 1 1 10 CYS CB C 12.619 9.805 2.042 1.00 . A A . 10 CYS CB 1 1
11 19205 1 1 10 CYS H H 10.778 8.240 1.280 1.00 . A A . 10 CYS H 1 1
11 19206 1 1 10 CYS HA H 11.579 10.759 0.432 1.00 . A A . 10 CYS HA 1 1
11 19207 1 1 10 CYS HB2 H 12.591 8.800 2.435 1.00 . A A . 10 CYS HB2 1 1
11 19208 1 1 10 CYS HB3 H 13.644 10.141 2.006 1.00 . A A . 10 CYS HB3 1 1
11 19209 1 1 10 CYS HG H 11.918 10.401 4.420 1.00 . A A . 10 CYS HG 1 1
11 19210 1 1 10 CYS N N 11.021 8.773 0.494 1.00 . A A . 10 CYS N 1 1
11 19211 1 1 10 CYS O O 13.341 8.499 -0.935 1.00 . A A . 10 CYS O 1 1
11 19212 1 1 10 CYS SG S 11.727 10.873 3.197 1.00 . A A . 10 CYS SG 1 1
11 19213 1 1 11 PRO C C 16.214 9.766 -1.094 1.00 . A A . 11 PRO C 1 1
11 19214 1 1 11 PRO CA C 15.050 10.608 -1.605 1.00 . A A . 11 PRO CA 1 1
11 19215 1 1 11 PRO CB C 15.467 12.075 -1.734 1.00 . A A . 11 PRO CB 1 1
11 19216 1 1 11 PRO CD C 13.782 11.984 -0.042 1.00 . A A . 11 PRO CD 1 1
11 19217 1 1 11 PRO CG C 15.034 12.706 -0.456 1.00 . A A . 11 PRO CG 1 1
11 19218 1 1 11 PRO HA H 14.734 10.236 -2.569 1.00 . A A . 11 PRO HA 1 1
11 19219 1 1 11 PRO HB2 H 16.539 12.138 -1.864 1.00 . A A . 11 PRO HB2 1 1
11 19220 1 1 11 PRO HB3 H 14.970 12.521 -2.582 1.00 . A A . 11 PRO HB3 1 1
11 19221 1 1 11 PRO HD2 H 13.728 11.910 1.035 1.00 . A A . 11 PRO HD2 1 1
11 19222 1 1 11 PRO HD3 H 12.909 12.489 -0.431 1.00 . A A . 11 PRO HD3 1 1
11 19223 1 1 11 PRO HG2 H 15.802 12.584 0.293 1.00 . A A . 11 PRO HG2 1 1
11 19224 1 1 11 PRO HG3 H 14.827 13.754 -0.616 1.00 . A A . 11 PRO HG3 1 1
11 19225 1 1 11 PRO N N 13.936 10.654 -0.653 1.00 . A A . 11 PRO N 1 1
11 19226 1 1 11 PRO O O 16.989 9.219 -1.879 1.00 . A A . 11 PRO O 1 1
11 19227 1 1 12 LEU C C 16.925 8.234 2.133 1.00 . A A . 12 LEU C 1 1
11 19228 1 1 12 LEU CA C 17.403 8.891 0.842 1.00 . A A . 12 LEU CA 1 1
11 19229 1 1 12 LEU CB C 18.610 9.787 1.127 1.00 . A A . 12 LEU CB 1 1
11 19230 1 1 12 LEU CD1 C 19.799 8.632 3.007 1.00 . A A . 12 LEU CD1 1 1
11 19231 1 1 12 LEU CD2 C 20.161 7.875 0.651 1.00 . A A . 12 LEU CD2 1 1
11 19232 1 1 12 LEU CG C 19.891 9.070 1.554 1.00 . A A . 12 LEU CG 1 1
11 19233 1 1 12 LEU H H 15.684 10.126 0.800 1.00 . A A . 12 LEU H 1 1
11 19234 1 1 12 LEU HA H 17.694 8.119 0.145 1.00 . A A . 12 LEU HA 1 1
11 19235 1 1 12 LEU HB2 H 18.826 10.344 0.230 1.00 . A A . 12 LEU HB2 1 1
11 19236 1 1 12 LEU HB3 H 18.333 10.471 1.916 1.00 . A A . 12 LEU HB3 1 1
11 19237 1 1 12 LEU HD11 H 19.761 7.554 3.056 1.00 . A A . 12 LEU HD11 1 1
11 19238 1 1 12 LEU HD12 H 18.905 9.044 3.452 1.00 . A A . 12 LEU HD12 1 1
11 19239 1 1 12 LEU HD13 H 20.664 8.987 3.546 1.00 . A A . 12 LEU HD13 1 1
11 19240 1 1 12 LEU HD21 H 19.882 8.121 -0.364 1.00 . A A . 12 LEU HD21 1 1
11 19241 1 1 12 LEU HD22 H 19.578 7.030 0.988 1.00 . A A . 12 LEU HD22 1 1
11 19242 1 1 12 LEU HD23 H 21.211 7.626 0.685 1.00 . A A . 12 LEU HD23 1 1
11 19243 1 1 12 LEU HG H 20.725 9.753 1.464 1.00 . A A . 12 LEU HG 1 1
11 19244 1 1 12 LEU N N 16.332 9.667 0.226 1.00 . A A . 12 LEU N 1 1
11 19245 1 1 12 LEU O O 16.619 8.916 3.110 1.00 . A A . 12 LEU O 1 1
11 19246 1 1 13 MET C C 17.368 4.986 3.580 1.00 . A A . 13 MET C 1 1
11 19247 1 1 13 MET CA C 16.431 6.159 3.303 1.00 . A A . 13 MET CA 1 1
11 19248 1 1 13 MET CB C 15.002 5.650 3.107 1.00 . A A . 13 MET CB 1 1
11 19249 1 1 13 MET CE C 14.305 2.560 3.455 1.00 . A A . 13 MET CE 1 1
11 19250 1 1 13 MET CG C 14.832 4.775 1.875 1.00 . A A . 13 MET CG 1 1
11 19251 1 1 13 MET H H 17.125 6.418 1.320 1.00 . A A . 13 MET H 1 1
11 19252 1 1 13 MET HA H 16.452 6.829 4.149 1.00 . A A . 13 MET HA 1 1
11 19253 1 1 13 MET HB2 H 14.716 5.073 3.974 1.00 . A A . 13 MET HB2 1 1
11 19254 1 1 13 MET HB3 H 14.340 6.497 3.015 1.00 . A A . 13 MET HB3 1 1
11 19255 1 1 13 MET HE1 H 14.159 3.098 4.379 1.00 . A A . 13 MET HE1 1 1
11 19256 1 1 13 MET HE2 H 13.827 1.594 3.520 1.00 . A A . 13 MET HE2 1 1
11 19257 1 1 13 MET HE3 H 15.363 2.427 3.278 1.00 . A A . 13 MET HE3 1 1
11 19258 1 1 13 MET HG2 H 14.536 5.399 1.045 1.00 . A A . 13 MET HG2 1 1
11 19259 1 1 13 MET HG3 H 15.779 4.307 1.651 1.00 . A A . 13 MET HG3 1 1
11 19260 1 1 13 MET N N 16.868 6.907 2.130 1.00 . A A . 13 MET N 1 1
11 19261 1 1 13 MET O O 17.949 4.413 2.658 1.00 . A A . 13 MET O 1 1
11 19262 1 1 13 MET SD S 13.588 3.490 2.102 1.00 . A A . 13 MET SD 1 1
11 19263 1 1 14 VAL C C 17.562 2.272 5.535 1.00 . A A . 14 VAL C 1 1
11 19264 1 1 14 VAL CA C 18.374 3.531 5.251 1.00 . A A . 14 VAL CA 1 1
11 19265 1 1 14 VAL CB C 19.202 3.888 6.500 1.00 . A A . 14 VAL CB 1 1
11 19266 1 1 14 VAL CG1 C 20.037 2.697 6.946 1.00 . A A . 14 VAL CG1 1 1
11 19267 1 1 14 VAL CG2 C 20.084 5.096 6.227 1.00 . A A . 14 VAL CG2 1 1
11 19268 1 1 14 VAL H H 17.019 5.130 5.543 1.00 . A A . 14 VAL H 1 1
11 19269 1 1 14 VAL HA H 19.056 3.332 4.438 1.00 . A A . 14 VAL HA 1 1
11 19270 1 1 14 VAL HB H 18.520 4.139 7.299 1.00 . A A . 14 VAL HB 1 1
11 19271 1 1 14 VAL HG11 H 20.686 2.391 6.138 1.00 . A A . 14 VAL HG11 1 1
11 19272 1 1 14 VAL HG12 H 20.633 2.975 7.803 1.00 . A A . 14 VAL HG12 1 1
11 19273 1 1 14 VAL HG13 H 19.384 1.878 7.211 1.00 . A A . 14 VAL HG13 1 1
11 19274 1 1 14 VAL HG21 H 20.072 5.318 5.171 1.00 . A A . 14 VAL HG21 1 1
11 19275 1 1 14 VAL HG22 H 19.710 5.948 6.778 1.00 . A A . 14 VAL HG22 1 1
11 19276 1 1 14 VAL HG23 H 21.096 4.881 6.539 1.00 . A A . 14 VAL HG23 1 1
11 19277 1 1 14 VAL N N 17.509 4.636 4.854 1.00 . A A . 14 VAL N 1 1
11 19278 1 1 14 VAL O O 16.649 2.281 6.361 1.00 . A A . 14 VAL O 1 1
11 19279 1 1 15 LYS C C 18.161 -1.159 5.527 1.00 . A A . 15 LYS C 1 1
11 19280 1 1 15 LYS CA C 17.207 -0.082 5.023 1.00 . A A . 15 LYS CA 1 1
11 19281 1 1 15 LYS CB C 16.569 -0.527 3.705 1.00 . A A . 15 LYS CB 1 1
11 19282 1 1 15 LYS CD C 14.847 -2.043 4.728 1.00 . A A . 15 LYS CD 1 1
11 19283 1 1 15 LYS CE C 15.276 -2.707 6.026 1.00 . A A . 15 LYS CE 1 1
11 19284 1 1 15 LYS CG C 16.004 -1.935 3.748 1.00 . A A . 15 LYS CG 1 1
11 19285 1 1 15 LYS H H 18.639 1.243 4.201 1.00 . A A . 15 LYS H 1 1
11 19286 1 1 15 LYS HA H 16.430 0.066 5.758 1.00 . A A . 15 LYS HA 1 1
11 19287 1 1 15 LYS HB2 H 15.767 0.153 3.460 1.00 . A A . 15 LYS HB2 1 1
11 19288 1 1 15 LYS HB3 H 17.316 -0.485 2.925 1.00 . A A . 15 LYS HB3 1 1
11 19289 1 1 15 LYS HD2 H 14.480 -1.051 4.948 1.00 . A A . 15 LYS HD2 1 1
11 19290 1 1 15 LYS HD3 H 14.058 -2.629 4.277 1.00 . A A . 15 LYS HD3 1 1
11 19291 1 1 15 LYS HE2 H 16.131 -3.336 5.829 1.00 . A A . 15 LYS HE2 1 1
11 19292 1 1 15 LYS HE3 H 15.550 -1.939 6.735 1.00 . A A . 15 LYS HE3 1 1
11 19293 1 1 15 LYS HG2 H 15.654 -2.203 2.763 1.00 . A A . 15 LYS HG2 1 1
11 19294 1 1 15 LYS HG3 H 16.786 -2.617 4.052 1.00 . A A . 15 LYS HG3 1 1
11 19295 1 1 15 LYS HZ1 H 14.338 -4.541 6.375 1.00 . A A . 15 LYS HZ1 1 1
11 19296 1 1 15 LYS HZ2 H 13.266 -3.240 6.231 1.00 . A A . 15 LYS HZ2 1 1
11 19297 1 1 15 LYS HZ3 H 14.174 -3.436 7.645 1.00 . A A . 15 LYS HZ3 1 1
11 19298 1 1 15 LYS N N 17.901 1.188 4.845 1.00 . A A . 15 LYS N 1 1
11 19299 1 1 15 LYS NZ N 14.187 -3.539 6.610 1.00 . A A . 15 LYS NZ 1 1
11 19300 1 1 15 LYS O O 19.035 -1.621 4.794 1.00 . A A . 15 LYS O 1 1
11 19301 1 1 16 VAL C C 17.998 -3.732 7.930 1.00 . A A . 16 VAL C 1 1
11 19302 1 1 16 VAL CA C 18.834 -2.579 7.386 1.00 . A A . 16 VAL CA 1 1
11 19303 1 1 16 VAL CB C 19.694 -2.001 8.526 1.00 . A A . 16 VAL CB 1 1
11 19304 1 1 16 VAL CG1 C 20.581 -3.080 9.126 1.00 . A A . 16 VAL CG1 1 1
11 19305 1 1 16 VAL CG2 C 20.527 -0.832 8.023 1.00 . A A . 16 VAL CG2 1 1
11 19306 1 1 16 VAL H H 17.276 -1.148 7.321 1.00 . A A . 16 VAL H 1 1
11 19307 1 1 16 VAL HA H 19.496 -2.959 6.621 1.00 . A A . 16 VAL HA 1 1
11 19308 1 1 16 VAL HB H 19.033 -1.639 9.299 1.00 . A A . 16 VAL HB 1 1
11 19309 1 1 16 VAL HG11 H 21.476 -2.628 9.527 1.00 . A A . 16 VAL HG11 1 1
11 19310 1 1 16 VAL HG12 H 20.047 -3.589 9.915 1.00 . A A . 16 VAL HG12 1 1
11 19311 1 1 16 VAL HG13 H 20.853 -3.791 8.358 1.00 . A A . 16 VAL HG13 1 1
11 19312 1 1 16 VAL HG21 H 21.219 -1.181 7.271 1.00 . A A . 16 VAL HG21 1 1
11 19313 1 1 16 VAL HG22 H 19.876 -0.084 7.592 1.00 . A A . 16 VAL HG22 1 1
11 19314 1 1 16 VAL HG23 H 21.076 -0.401 8.846 1.00 . A A . 16 VAL HG23 1 1
11 19315 1 1 16 VAL N N 17.990 -1.555 6.785 1.00 . A A . 16 VAL N 1 1
11 19316 1 1 16 VAL O O 17.134 -3.537 8.785 1.00 . A A . 16 VAL O 1 1
11 19317 1 1 17 LEU C C 18.476 -7.302 8.053 1.00 . A A . 17 LEU C 1 1
11 19318 1 1 17 LEU CA C 17.531 -6.120 7.865 1.00 . A A . 17 LEU CA 1 1
11 19319 1 1 17 LEU CB C 16.444 -6.478 6.849 1.00 . A A . 17 LEU CB 1 1
11 19320 1 1 17 LEU CD1 C 16.507 -8.753 5.798 1.00 . A A . 17 LEU CD1 1 1
11 19321 1 1 17 LEU CD2 C 16.314 -6.717 4.356 1.00 . A A . 17 LEU CD2 1 1
11 19322 1 1 17 LEU CG C 16.900 -7.293 5.638 1.00 . A A . 17 LEU CG 1 1
11 19323 1 1 17 LEU H H 18.958 -5.027 6.749 1.00 . A A . 17 LEU H 1 1
11 19324 1 1 17 LEU HA H 17.065 -5.893 8.812 1.00 . A A . 17 LEU HA 1 1
11 19325 1 1 17 LEU HB2 H 15.685 -7.047 7.363 1.00 . A A . 17 LEU HB2 1 1
11 19326 1 1 17 LEU HB3 H 16.016 -5.555 6.486 1.00 . A A . 17 LEU HB3 1 1
11 19327 1 1 17 LEU HD11 H 17.340 -9.308 6.202 1.00 . A A . 17 LEU HD11 1 1
11 19328 1 1 17 LEU HD12 H 16.236 -9.160 4.835 1.00 . A A . 17 LEU HD12 1 1
11 19329 1 1 17 LEU HD13 H 15.665 -8.827 6.470 1.00 . A A . 17 LEU HD13 1 1
11 19330 1 1 17 LEU HD21 H 15.359 -7.182 4.159 1.00 . A A . 17 LEU HD21 1 1
11 19331 1 1 17 LEU HD22 H 16.986 -6.912 3.534 1.00 . A A . 17 LEU HD22 1 1
11 19332 1 1 17 LEU HD23 H 16.180 -5.652 4.469 1.00 . A A . 17 LEU HD23 1 1
11 19333 1 1 17 LEU HG H 17.978 -7.244 5.564 1.00 . A A . 17 LEU HG 1 1
11 19334 1 1 17 LEU N N 18.260 -4.934 7.429 1.00 . A A . 17 LEU N 1 1
11 19335 1 1 17 LEU O O 19.502 -7.402 7.379 1.00 . A A . 17 LEU O 1 1
11 19336 1 1 18 ASP C C 18.714 -10.449 8.186 1.00 . A A . 18 ASP C 1 1
11 19337 1 1 18 ASP CA C 18.939 -9.373 9.244 1.00 . A A . 18 ASP CA 1 1
11 19338 1 1 18 ASP CB C 18.618 -9.930 10.632 1.00 . A A . 18 ASP CB 1 1
11 19339 1 1 18 ASP CG C 19.396 -9.232 11.731 1.00 . A A . 18 ASP CG 1 1
11 19340 1 1 18 ASP H H 17.294 -8.060 9.474 1.00 . A A . 18 ASP H 1 1
11 19341 1 1 18 ASP HA H 19.975 -9.071 9.218 1.00 . A A . 18 ASP HA 1 1
11 19342 1 1 18 ASP HB2 H 17.563 -9.805 10.828 1.00 . A A . 18 ASP HB2 1 1
11 19343 1 1 18 ASP HB3 H 18.862 -10.983 10.656 1.00 . A A . 18 ASP HB3 1 1
11 19344 1 1 18 ASP N N 18.124 -8.196 8.970 1.00 . A A . 18 ASP N 1 1
11 19345 1 1 18 ASP O O 17.578 -10.835 7.912 1.00 . A A . 18 ASP O 1 1
11 19346 1 1 18 ASP OD1 O 19.058 -8.073 12.052 1.00 . A A . 18 ASP OD1 1 1
11 19347 1 1 18 ASP OD2 O 20.340 -9.845 12.270 1.00 . A A . 18 ASP OD2 1 1
11 19348 1 1 19 ALA C C 19.568 -13.340 7.188 1.00 . A A . 19 ALA C 1 1
11 19349 1 1 19 ALA CA C 19.726 -11.957 6.567 1.00 . A A . 19 ALA CA 1 1
11 19350 1 1 19 ALA CB C 20.960 -11.911 5.678 1.00 . A A . 19 ALA CB 1 1
11 19351 1 1 19 ALA H H 20.682 -10.578 7.855 1.00 . A A . 19 ALA H 1 1
11 19352 1 1 19 ALA HA H 18.862 -11.750 5.951 1.00 . A A . 19 ALA HA 1 1
11 19353 1 1 19 ALA HB1 H 20.768 -11.272 4.829 1.00 . A A . 19 ALA HB1 1 1
11 19354 1 1 19 ALA HB2 H 21.795 -11.522 6.242 1.00 . A A . 19 ALA HB2 1 1
11 19355 1 1 19 ALA HB3 H 21.191 -12.909 5.334 1.00 . A A . 19 ALA HB3 1 1
11 19356 1 1 19 ALA N N 19.804 -10.926 7.594 1.00 . A A . 19 ALA N 1 1
11 19357 1 1 19 ALA O O 19.498 -14.346 6.481 1.00 . A A . 19 ALA O 1 1
11 19358 1 1 20 VAL C C 17.902 -15.051 9.334 1.00 . A A . 20 VAL C 1 1
11 19359 1 1 20 VAL CA C 19.367 -14.647 9.233 1.00 . A A . 20 VAL CA 1 1
11 19360 1 1 20 VAL CB C 19.964 -14.560 10.650 1.00 . A A . 20 VAL CB 1 1
11 19361 1 1 20 VAL CG1 C 19.865 -15.904 11.355 1.00 . A A . 20 VAL CG1 1 1
11 19362 1 1 20 VAL CG2 C 21.409 -14.085 10.591 1.00 . A A . 20 VAL CG2 1 1
11 19363 1 1 20 VAL H H 19.578 -12.550 9.025 1.00 . A A . 20 VAL H 1 1
11 19364 1 1 20 VAL HA H 19.904 -15.407 8.685 1.00 . A A . 20 VAL HA 1 1
11 19365 1 1 20 VAL HB H 19.393 -13.839 11.216 1.00 . A A . 20 VAL HB 1 1
11 19366 1 1 20 VAL HG11 H 18.835 -16.232 11.358 1.00 . A A . 20 VAL HG11 1 1
11 19367 1 1 20 VAL HG12 H 20.474 -16.629 10.836 1.00 . A A . 20 VAL HG12 1 1
11 19368 1 1 20 VAL HG13 H 20.213 -15.803 12.373 1.00 . A A . 20 VAL HG13 1 1
11 19369 1 1 20 VAL HG21 H 21.432 -13.006 10.579 1.00 . A A . 20 VAL HG21 1 1
11 19370 1 1 20 VAL HG22 H 21.942 -14.446 11.459 1.00 . A A . 20 VAL HG22 1 1
11 19371 1 1 20 VAL HG23 H 21.877 -14.467 9.696 1.00 . A A . 20 VAL HG23 1 1
11 19372 1 1 20 VAL N N 19.516 -13.385 8.515 1.00 . A A . 20 VAL N 1 1
11 19373 1 1 20 VAL O O 17.561 -16.226 9.202 1.00 . A A . 20 VAL O 1 1
11 19374 1 1 21 ARG C C 14.831 -13.592 8.600 1.00 . A A . 21 ARG C 1 1
11 19375 1 1 21 ARG CA C 15.607 -14.323 9.692 1.00 . A A . 21 ARG CA 1 1
11 19376 1 1 21 ARG CB C 15.104 -13.887 11.069 1.00 . A A . 21 ARG CB 1 1
11 19377 1 1 21 ARG CD C 16.940 -13.120 12.605 1.00 . A A . 21 ARG CD 1 1
11 19378 1 1 21 ARG CG C 16.033 -14.275 12.208 1.00 . A A . 21 ARG CG 1 1
11 19379 1 1 21 ARG CZ C 16.769 -13.185 15.057 1.00 . A A . 21 ARG CZ 1 1
11 19380 1 1 21 ARG H H 17.370 -13.152 9.668 1.00 . A A . 21 ARG H 1 1
11 19381 1 1 21 ARG HA H 15.447 -15.385 9.580 1.00 . A A . 21 ARG HA 1 1
11 19382 1 1 21 ARG HB2 H 14.992 -12.813 11.076 1.00 . A A . 21 ARG HB2 1 1
11 19383 1 1 21 ARG HB3 H 14.141 -14.342 11.248 1.00 . A A . 21 ARG HB3 1 1
11 19384 1 1 21 ARG HD2 H 17.957 -13.478 12.652 1.00 . A A . 21 ARG HD2 1 1
11 19385 1 1 21 ARG HD3 H 16.865 -12.347 11.854 1.00 . A A . 21 ARG HD3 1 1
11 19386 1 1 21 ARG HE H 16.161 -11.670 13.912 1.00 . A A . 21 ARG HE 1 1
11 19387 1 1 21 ARG HG2 H 15.440 -14.562 13.062 1.00 . A A . 21 ARG HG2 1 1
11 19388 1 1 21 ARG HG3 H 16.644 -15.108 11.894 1.00 . A A . 21 ARG HG3 1 1
11 19389 1 1 21 ARG HH11 H 17.599 -14.826 14.217 1.00 . A A . 21 ARG HH11 1 1
11 19390 1 1 21 ARG HH12 H 17.473 -14.859 15.944 1.00 . A A . 21 ARG HH12 1 1
11 19391 1 1 21 ARG HH21 H 15.990 -11.702 16.187 1.00 . A A . 21 ARG HH21 1 1
11 19392 1 1 21 ARG HH22 H 16.557 -13.083 17.064 1.00 . A A . 21 ARG HH22 1 1
11 19393 1 1 21 ARG N N 17.037 -14.069 9.571 1.00 . A A . 21 ARG N 1 1
11 19394 1 1 21 ARG NE N 16.573 -12.558 13.902 1.00 . A A . 21 ARG NE 1 1
11 19395 1 1 21 ARG NH1 N 17.326 -14.390 15.074 1.00 . A A . 21 ARG NH1 1 1
11 19396 1 1 21 ARG NH2 N 16.409 -12.609 16.196 1.00 . A A . 21 ARG NH2 1 1
11 19397 1 1 21 ARG O O 13.720 -13.984 8.245 1.00 . A A . 21 ARG O 1 1
11 19398 1 1 22 GLY C C 13.986 -10.583 7.576 1.00 . A A . 22 GLY C 1 1
11 19399 1 1 22 GLY CA C 14.775 -11.756 7.027 1.00 . A A . 22 GLY CA 1 1
11 19400 1 1 22 GLY H H 16.311 -12.260 8.394 1.00 . A A . 22 GLY H 1 1
11 19401 1 1 22 GLY HA2 H 15.527 -11.384 6.348 1.00 . A A . 22 GLY HA2 1 1
11 19402 1 1 22 GLY HA3 H 14.102 -12.404 6.484 1.00 . A A . 22 GLY HA3 1 1
11 19403 1 1 22 GLY N N 15.424 -12.526 8.072 1.00 . A A . 22 GLY N 1 1
11 19404 1 1 22 GLY O O 13.295 -9.889 6.832 1.00 . A A . 22 GLY O 1 1
11 19405 1 1 23 SER C C 14.273 -8.042 9.669 1.00 . A A . 23 SER C 1 1
11 19406 1 1 23 SER CA C 13.376 -9.268 9.532 1.00 . A A . 23 SER CA 1 1
11 19407 1 1 23 SER CB C 12.876 -9.705 10.910 1.00 . A A . 23 SER CB 1 1
11 19408 1 1 23 SER H H 14.658 -10.951 9.424 1.00 . A A . 23 SER H 1 1
11 19409 1 1 23 SER HA H 12.529 -9.013 8.914 1.00 . A A . 23 SER HA 1 1
11 19410 1 1 23 SER HB2 H 13.042 -8.908 11.620 1.00 . A A . 23 SER HB2 1 1
11 19411 1 1 23 SER HB3 H 11.819 -9.923 10.854 1.00 . A A . 23 SER HB3 1 1
11 19412 1 1 23 SER HG H 13.272 -11.080 12.248 1.00 . A A . 23 SER HG 1 1
11 19413 1 1 23 SER N N 14.090 -10.363 8.883 1.00 . A A . 23 SER N 1 1
11 19414 1 1 23 SER O O 15.497 -8.120 9.566 1.00 . A A . 23 SER O 1 1
11 19415 1 1 23 SER OG O 13.558 -10.864 11.356 1.00 . A A . 23 SER OG 1 1
11 19416 1 1 24 PRO C C 15.173 -5.559 11.360 1.00 . A A . 24 PRO C 1 1
11 19417 1 1 24 PRO CA C 14.369 -5.611 10.066 1.00 . A A . 24 PRO CA 1 1
11 19418 1 1 24 PRO CB C 13.250 -4.567 10.087 1.00 . A A . 24 PRO CB 1 1
11 19419 1 1 24 PRO CD C 12.192 -6.711 10.043 1.00 . A A . 24 PRO CD 1 1
11 19420 1 1 24 PRO CG C 12.050 -5.308 10.568 1.00 . A A . 24 PRO CG 1 1
11 19421 1 1 24 PRO HA H 15.025 -5.421 9.228 1.00 . A A . 24 PRO HA 1 1
11 19422 1 1 24 PRO HB2 H 13.516 -3.765 10.761 1.00 . A A . 24 PRO HB2 1 1
11 19423 1 1 24 PRO HB3 H 13.099 -4.174 9.094 1.00 . A A . 24 PRO HB3 1 1
11 19424 1 1 24 PRO HD2 H 11.786 -7.420 10.748 1.00 . A A . 24 PRO HD2 1 1
11 19425 1 1 24 PRO HD3 H 11.703 -6.805 9.085 1.00 . A A . 24 PRO HD3 1 1
11 19426 1 1 24 PRO HG2 H 12.029 -5.312 11.647 1.00 . A A . 24 PRO HG2 1 1
11 19427 1 1 24 PRO HG3 H 11.155 -4.851 10.175 1.00 . A A . 24 PRO HG3 1 1
11 19428 1 1 24 PRO N N 13.648 -6.878 9.908 1.00 . A A . 24 PRO N 1 1
11 19429 1 1 24 PRO O O 14.824 -6.207 12.345 1.00 . A A . 24 PRO O 1 1
11 19430 1 1 25 ALA C C 16.758 -3.379 13.307 1.00 . A A . 25 ALA C 1 1
11 19431 1 1 25 ALA CA C 17.102 -4.642 12.526 1.00 . A A . 25 ALA CA 1 1
11 19432 1 1 25 ALA CB C 18.568 -4.628 12.116 1.00 . A A . 25 ALA CB 1 1
11 19433 1 1 25 ALA H H 16.478 -4.289 10.535 1.00 . A A . 25 ALA H 1 1
11 19434 1 1 25 ALA HA H 16.940 -5.501 13.160 1.00 . A A . 25 ALA HA 1 1
11 19435 1 1 25 ALA HB1 H 18.784 -3.710 11.587 1.00 . A A . 25 ALA HB1 1 1
11 19436 1 1 25 ALA HB2 H 19.189 -4.690 12.997 1.00 . A A . 25 ALA HB2 1 1
11 19437 1 1 25 ALA HB3 H 18.770 -5.471 11.472 1.00 . A A . 25 ALA HB3 1 1
11 19438 1 1 25 ALA N N 16.251 -4.782 11.351 1.00 . A A . 25 ALA N 1 1
11 19439 1 1 25 ALA O O 16.556 -2.313 12.724 1.00 . A A . 25 ALA O 1 1
11 19440 1 1 26 ILE C C 17.609 -1.875 16.223 1.00 . A A . 26 ILE C 1 1
11 19441 1 1 26 ILE CA C 16.370 -2.375 15.489 1.00 . A A . 26 ILE CA 1 1
11 19442 1 1 26 ILE CB C 15.287 -2.741 16.521 1.00 . A A . 26 ILE CB 1 1
11 19443 1 1 26 ILE CD1 C 13.441 -1.024 16.177 1.00 . A A . 26 ILE CD1 1 1
11 19444 1 1 26 ILE CG1 C 13.895 -2.449 15.957 1.00 . A A . 26 ILE CG1 1 1
11 19445 1 1 26 ILE CG2 C 15.510 -1.976 17.817 1.00 . A A . 26 ILE CG2 1 1
11 19446 1 1 26 ILE H H 16.861 -4.382 15.033 1.00 . A A . 26 ILE H 1 1
11 19447 1 1 26 ILE HA H 15.990 -1.578 14.864 1.00 . A A . 26 ILE HA 1 1
11 19448 1 1 26 ILE HB H 15.368 -3.796 16.735 1.00 . A A . 26 ILE HB 1 1
11 19449 1 1 26 ILE HD11 H 12.476 -0.876 15.713 1.00 . A A . 26 ILE HD11 1 1
11 19450 1 1 26 ILE HD12 H 13.365 -0.828 17.235 1.00 . A A . 26 ILE HD12 1 1
11 19451 1 1 26 ILE HD13 H 14.158 -0.346 15.735 1.00 . A A . 26 ILE HD13 1 1
11 19452 1 1 26 ILE HG12 H 13.897 -2.636 14.895 1.00 . A A . 26 ILE HG12 1 1
11 19453 1 1 26 ILE HG13 H 13.179 -3.103 16.432 1.00 . A A . 26 ILE HG13 1 1
11 19454 1 1 26 ILE HG21 H 16.370 -2.381 18.330 1.00 . A A . 26 ILE HG21 1 1
11 19455 1 1 26 ILE HG22 H 15.683 -0.934 17.594 1.00 . A A . 26 ILE HG22 1 1
11 19456 1 1 26 ILE HG23 H 14.638 -2.071 18.446 1.00 . A A . 26 ILE HG23 1 1
11 19457 1 1 26 ILE N N 16.690 -3.507 14.628 1.00 . A A . 26 ILE N 1 1
11 19458 1 1 26 ILE O O 18.430 -2.666 16.686 1.00 . A A . 26 ILE O 1 1
11 19459 1 1 27 ASN C C 20.178 -0.286 16.293 1.00 . A A . 27 ASN C 1 1
11 19460 1 1 27 ASN CA C 18.874 0.050 17.011 1.00 . A A . 27 ASN CA 1 1
11 19461 1 1 27 ASN CB C 18.940 -0.428 18.463 1.00 . A A . 27 ASN CB 1 1
11 19462 1 1 27 ASN CG C 17.625 -0.237 19.194 1.00 . A A . 27 ASN CG 1 1
11 19463 1 1 27 ASN H H 17.048 0.024 15.941 1.00 . A A . 27 ASN H 1 1
11 19464 1 1 27 ASN HA H 18.736 1.120 16.999 1.00 . A A . 27 ASN HA 1 1
11 19465 1 1 27 ASN HB2 H 19.189 -1.479 18.478 1.00 . A A . 27 ASN HB2 1 1
11 19466 1 1 27 ASN HB3 H 19.705 0.127 18.984 1.00 . A A . 27 ASN HB3 1 1
11 19467 1 1 27 ASN HD21 H 17.351 1.515 18.294 1.00 . A A . 27 ASN HD21 1 1
11 19468 1 1 27 ASN HD22 H 16.109 1.032 19.394 1.00 . A A . 27 ASN HD22 1 1
11 19469 1 1 27 ASN N N 17.736 -0.556 16.330 1.00 . A A . 27 ASN N 1 1
11 19470 1 1 27 ASN ND2 N 16.961 0.882 18.935 1.00 . A A . 27 ASN ND2 1 1
11 19471 1 1 27 ASN O O 21.102 -0.840 16.889 1.00 . A A . 27 ASN O 1 1
11 19472 1 1 27 ASN OD1 O 17.213 -1.087 19.984 1.00 . A A . 27 ASN OD1 1 1
11 19473 1 1 28 VAL C C 22.137 1.092 13.823 1.00 . A A . 28 VAL C 1 1
11 19474 1 1 28 VAL CA C 21.438 -0.206 14.212 1.00 . A A . 28 VAL CA 1 1
11 19475 1 1 28 VAL CB C 21.095 -0.994 12.934 1.00 . A A . 28 VAL CB 1 1
11 19476 1 1 28 VAL CG1 C 22.343 -1.224 12.096 1.00 . A A . 28 VAL CG1 1 1
11 19477 1 1 28 VAL CG2 C 20.427 -2.314 13.285 1.00 . A A . 28 VAL CG2 1 1
11 19478 1 1 28 VAL H H 19.479 0.497 14.592 1.00 . A A . 28 VAL H 1 1
11 19479 1 1 28 VAL HA H 22.114 -0.803 14.807 1.00 . A A . 28 VAL HA 1 1
11 19480 1 1 28 VAL HB H 20.400 -0.408 12.350 1.00 . A A . 28 VAL HB 1 1
11 19481 1 1 28 VAL HG11 H 22.698 -0.280 11.711 1.00 . A A . 28 VAL HG11 1 1
11 19482 1 1 28 VAL HG12 H 23.109 -1.676 12.710 1.00 . A A . 28 VAL HG12 1 1
11 19483 1 1 28 VAL HG13 H 22.107 -1.883 11.273 1.00 . A A . 28 VAL HG13 1 1
11 19484 1 1 28 VAL HG21 H 19.372 -2.253 13.064 1.00 . A A . 28 VAL HG21 1 1
11 19485 1 1 28 VAL HG22 H 20.871 -3.109 12.705 1.00 . A A . 28 VAL HG22 1 1
11 19486 1 1 28 VAL HG23 H 20.563 -2.518 14.337 1.00 . A A . 28 VAL HG23 1 1
11 19487 1 1 28 VAL N N 20.247 0.057 15.010 1.00 . A A . 28 VAL N 1 1
11 19488 1 1 28 VAL O O 21.625 1.867 13.017 1.00 . A A . 28 VAL O 1 1
11 19489 1 1 29 ALA C C 24.360 2.655 12.622 1.00 . A A . 29 ALA C 1 1
11 19490 1 1 29 ALA CA C 24.081 2.526 14.116 1.00 . A A . 29 ALA CA 1 1
11 19491 1 1 29 ALA CB C 25.386 2.517 14.900 1.00 . A A . 29 ALA CB 1 1
11 19492 1 1 29 ALA H H 23.666 0.667 15.038 1.00 . A A . 29 ALA H 1 1
11 19493 1 1 29 ALA HA H 23.501 3.379 14.440 1.00 . A A . 29 ALA HA 1 1
11 19494 1 1 29 ALA HB1 H 25.427 1.631 15.517 1.00 . A A . 29 ALA HB1 1 1
11 19495 1 1 29 ALA HB2 H 26.218 2.518 14.213 1.00 . A A . 29 ALA HB2 1 1
11 19496 1 1 29 ALA HB3 H 25.434 3.395 15.527 1.00 . A A . 29 ALA HB3 1 1
11 19497 1 1 29 ALA N N 23.310 1.322 14.403 1.00 . A A . 29 ALA N 1 1
11 19498 1 1 29 ALA O O 24.831 1.714 11.985 1.00 . A A . 29 ALA O 1 1
11 19499 1 1 30 VAL C C 24.863 5.472 10.424 1.00 . A A . 30 VAL C 1 1
11 19500 1 1 30 VAL CA C 24.283 4.081 10.650 1.00 . A A . 30 VAL CA 1 1
11 19501 1 1 30 VAL CB C 22.977 3.944 9.848 1.00 . A A . 30 VAL CB 1 1
11 19502 1 1 30 VAL CG1 C 23.249 4.077 8.357 1.00 . A A . 30 VAL CG1 1 1
11 19503 1 1 30 VAL CG2 C 22.298 2.618 10.158 1.00 . A A . 30 VAL CG2 1 1
11 19504 1 1 30 VAL H H 23.690 4.540 12.630 1.00 . A A . 30 VAL H 1 1
11 19505 1 1 30 VAL HA H 24.986 3.345 10.285 1.00 . A A . 30 VAL HA 1 1
11 19506 1 1 30 VAL HB H 22.311 4.742 10.143 1.00 . A A . 30 VAL HB 1 1
11 19507 1 1 30 VAL HG11 H 24.269 3.789 8.151 1.00 . A A . 30 VAL HG11 1 1
11 19508 1 1 30 VAL HG12 H 22.575 3.436 7.809 1.00 . A A . 30 VAL HG12 1 1
11 19509 1 1 30 VAL HG13 H 23.097 5.103 8.054 1.00 . A A . 30 VAL HG13 1 1
11 19510 1 1 30 VAL HG21 H 21.885 2.205 9.249 1.00 . A A . 30 VAL HG21 1 1
11 19511 1 1 30 VAL HG22 H 23.023 1.929 10.568 1.00 . A A . 30 VAL HG22 1 1
11 19512 1 1 30 VAL HG23 H 21.507 2.776 10.874 1.00 . A A . 30 VAL HG23 1 1
11 19513 1 1 30 VAL N N 24.065 3.828 12.070 1.00 . A A . 30 VAL N 1 1
11 19514 1 1 30 VAL O O 24.357 6.461 10.955 1.00 . A A . 30 VAL O 1 1
11 19515 1 1 31 HIS C C 26.696 7.022 7.825 1.00 . A A . 31 HIS C 1 1
11 19516 1 1 31 HIS CA C 26.577 6.813 9.332 1.00 . A A . 31 HIS CA 1 1
11 19517 1 1 31 HIS CB C 27.962 6.868 9.976 1.00 . A A . 31 HIS CB 1 1
11 19518 1 1 31 HIS CD2 C 28.865 5.573 12.035 1.00 . A A . 31 HIS CD2 1 1
11 19519 1 1 31 HIS CE1 C 27.300 6.121 13.469 1.00 . A A . 31 HIS CE1 1 1
11 19520 1 1 31 HIS CG C 27.984 6.374 11.390 1.00 . A A . 31 HIS CG 1 1
11 19521 1 1 31 HIS H H 26.284 4.719 9.237 1.00 . A A . 31 HIS H 1 1
11 19522 1 1 31 HIS HA H 25.966 7.602 9.745 1.00 . A A . 31 HIS HA 1 1
11 19523 1 1 31 HIS HB2 H 28.643 6.257 9.402 1.00 . A A . 31 HIS HB2 1 1
11 19524 1 1 31 HIS HB3 H 28.314 7.889 9.975 1.00 . A A . 31 HIS HB3 1 1
11 19525 1 1 31 HIS HD1 H 26.236 7.270 12.153 1.00 . A A . 31 HIS HD1 1 1
11 19526 1 1 31 HIS HD2 H 29.755 5.128 11.613 1.00 . A A . 31 HIS HD2 1 1
11 19527 1 1 31 HIS HE1 H 26.719 6.197 14.376 1.00 . A A . 31 HIS HE1 1 1
11 19528 1 1 31 HIS N N 25.928 5.542 9.630 1.00 . A A . 31 HIS N 1 1
11 19529 1 1 31 HIS ND1 N 27.015 6.699 12.316 1.00 . A A . 31 HIS ND1 1 1
11 19530 1 1 31 HIS NE2 N 28.417 5.431 13.325 1.00 . A A . 31 HIS NE2 1 1
11 19531 1 1 31 HIS O O 27.367 6.257 7.133 1.00 . A A . 31 HIS O 1 1
11 19532 1 1 32 VAL C C 27.121 9.430 5.590 1.00 . A A . 32 VAL C 1 1
11 19533 1 1 32 VAL CA C 26.069 8.372 5.898 1.00 . A A . 32 VAL CA 1 1
11 19534 1 1 32 VAL CB C 24.698 8.865 5.400 1.00 . A A . 32 VAL CB 1 1
11 19535 1 1 32 VAL CG1 C 24.680 8.952 3.882 1.00 . A A . 32 VAL CG1 1 1
11 19536 1 1 32 VAL CG2 C 23.589 7.954 5.903 1.00 . A A . 32 VAL CG2 1 1
11 19537 1 1 32 VAL H H 25.518 8.636 7.925 1.00 . A A . 32 VAL H 1 1
11 19538 1 1 32 VAL HA H 26.317 7.465 5.365 1.00 . A A . 32 VAL HA 1 1
11 19539 1 1 32 VAL HB H 24.528 9.855 5.798 1.00 . A A . 32 VAL HB 1 1
11 19540 1 1 32 VAL HG11 H 23.820 8.422 3.501 1.00 . A A . 32 VAL HG11 1 1
11 19541 1 1 32 VAL HG12 H 24.630 9.988 3.581 1.00 . A A . 32 VAL HG12 1 1
11 19542 1 1 32 VAL HG13 H 25.581 8.506 3.486 1.00 . A A . 32 VAL HG13 1 1
11 19543 1 1 32 VAL HG21 H 22.630 8.368 5.628 1.00 . A A . 32 VAL HG21 1 1
11 19544 1 1 32 VAL HG22 H 23.699 6.974 5.459 1.00 . A A . 32 VAL HG22 1 1
11 19545 1 1 32 VAL HG23 H 23.650 7.869 6.977 1.00 . A A . 32 VAL HG23 1 1
11 19546 1 1 32 VAL N N 26.037 8.063 7.323 1.00 . A A . 32 VAL N 1 1
11 19547 1 1 32 VAL O O 27.213 10.449 6.276 1.00 . A A . 32 VAL O 1 1
11 19548 1 1 33 PHE C C 28.853 10.452 2.667 1.00 . A A . 33 PHE C 1 1
11 19549 1 1 33 PHE CA C 28.961 10.117 4.151 1.00 . A A . 33 PHE CA 1 1
11 19550 1 1 33 PHE CB C 30.340 9.528 4.452 1.00 . A A . 33 PHE CB 1 1
11 19551 1 1 33 PHE CD1 C 30.100 8.776 6.834 1.00 . A A . 33 PHE CD1 1 1
11 19552 1 1 33 PHE CD2 C 31.690 10.483 6.341 1.00 . A A . 33 PHE CD2 1 1
11 19553 1 1 33 PHE CE1 C 30.444 8.838 8.171 1.00 . A A . 33 PHE CE1 1 1
11 19554 1 1 33 PHE CE2 C 32.039 10.550 7.676 1.00 . A A . 33 PHE CE2 1 1
11 19555 1 1 33 PHE CG C 30.718 9.597 5.905 1.00 . A A . 33 PHE CG 1 1
11 19556 1 1 33 PHE CZ C 31.415 9.725 8.593 1.00 . A A . 33 PHE CZ 1 1
11 19557 1 1 33 PHE H H 27.791 8.355 4.043 1.00 . A A . 33 PHE H 1 1
11 19558 1 1 33 PHE HA H 28.833 11.023 4.723 1.00 . A A . 33 PHE HA 1 1
11 19559 1 1 33 PHE HB2 H 30.353 8.490 4.156 1.00 . A A . 33 PHE HB2 1 1
11 19560 1 1 33 PHE HB3 H 31.086 10.068 3.889 1.00 . A A . 33 PHE HB3 1 1
11 19561 1 1 33 PHE HD1 H 29.341 8.081 6.506 1.00 . A A . 33 PHE HD1 1 1
11 19562 1 1 33 PHE HD2 H 32.178 11.128 5.624 1.00 . A A . 33 PHE HD2 1 1
11 19563 1 1 33 PHE HE1 H 29.956 8.193 8.886 1.00 . A A . 33 PHE HE1 1 1
11 19564 1 1 33 PHE HE2 H 32.799 11.245 8.002 1.00 . A A . 33 PHE HE2 1 1
11 19565 1 1 33 PHE HZ H 31.686 9.776 9.636 1.00 . A A . 33 PHE HZ 1 1
11 19566 1 1 33 PHE N N 27.914 9.184 4.552 1.00 . A A . 33 PHE N 1 1
11 19567 1 1 33 PHE O O 28.154 9.771 1.915 1.00 . A A . 33 PHE O 1 1
11 19568 1 1 34 ARG C C 30.943 12.188 0.348 1.00 . A A . 34 ARG C 1 1
11 19569 1 1 34 ARG CA C 29.528 11.933 0.857 1.00 . A A . 34 ARG CA 1 1
11 19570 1 1 34 ARG CB C 28.682 13.198 0.701 1.00 . A A . 34 ARG CB 1 1
11 19571 1 1 34 ARG CD C 29.513 14.876 -0.975 1.00 . A A . 34 ARG CD 1 1
11 19572 1 1 34 ARG CG C 28.587 13.694 -0.732 1.00 . A A . 34 ARG CG 1 1
11 19573 1 1 34 ARG CZ C 29.405 15.058 -3.424 1.00 . A A . 34 ARG CZ 1 1
11 19574 1 1 34 ARG H H 30.086 12.009 2.897 1.00 . A A . 34 ARG H 1 1
11 19575 1 1 34 ARG HA H 29.085 11.141 0.274 1.00 . A A . 34 ARG HA 1 1
11 19576 1 1 34 ARG HB2 H 27.682 12.994 1.055 1.00 . A A . 34 ARG HB2 1 1
11 19577 1 1 34 ARG HB3 H 29.115 13.983 1.303 1.00 . A A . 34 ARG HB3 1 1
11 19578 1 1 34 ARG HD2 H 29.416 15.567 -0.151 1.00 . A A . 34 ARG HD2 1 1
11 19579 1 1 34 ARG HD3 H 30.529 14.516 -1.024 1.00 . A A . 34 ARG HD3 1 1
11 19580 1 1 34 ARG HE H 28.808 16.471 -2.149 1.00 . A A . 34 ARG HE 1 1
11 19581 1 1 34 ARG HG2 H 28.864 12.892 -1.400 1.00 . A A . 34 ARG HG2 1 1
11 19582 1 1 34 ARG HG3 H 27.571 13.997 -0.932 1.00 . A A . 34 ARG HG3 1 1
11 19583 1 1 34 ARG HH11 H 30.166 13.319 -2.733 1.00 . A A . 34 ARG HH11 1 1
11 19584 1 1 34 ARG HH12 H 30.085 13.460 -4.458 1.00 . A A . 34 ARG HH12 1 1
11 19585 1 1 34 ARG HH21 H 28.695 16.668 -4.419 1.00 . A A . 34 ARG HH21 1 1
11 19586 1 1 34 ARG HH22 H 29.249 15.366 -5.416 1.00 . A A . 34 ARG HH22 1 1
11 19587 1 1 34 ARG N N 29.547 11.506 2.251 1.00 . A A . 34 ARG N 1 1
11 19588 1 1 34 ARG NE N 29.196 15.574 -2.218 1.00 . A A . 34 ARG NE 1 1
11 19589 1 1 34 ARG NH1 N 29.929 13.846 -3.548 1.00 . A A . 34 ARG NH1 1 1
11 19590 1 1 34 ARG NH2 N 29.090 15.755 -4.509 1.00 . A A . 34 ARG NH2 1 1
11 19591 1 1 34 ARG O O 31.835 12.556 1.113 1.00 . A A . 34 ARG O 1 1
11 19592 1 1 35 LYS C C 32.841 13.676 -1.523 1.00 . A A . 35 LYS C 1 1
11 19593 1 1 35 LYS CA C 32.449 12.202 -1.565 1.00 . A A . 35 LYS CA 1 1
11 19594 1 1 35 LYS CB C 32.439 11.708 -3.014 1.00 . A A . 35 LYS CB 1 1
11 19595 1 1 35 LYS CD C 34.898 12.076 -3.373 1.00 . A A . 35 LYS CD 1 1
11 19596 1 1 35 LYS CE C 35.335 10.657 -3.706 1.00 . A A . 35 LYS CE 1 1
11 19597 1 1 35 LYS CG C 33.497 12.362 -3.887 1.00 . A A . 35 LYS CG 1 1
11 19598 1 1 35 LYS H H 30.393 11.700 -1.511 1.00 . A A . 35 LYS H 1 1
11 19599 1 1 35 LYS HA H 33.174 11.632 -1.005 1.00 . A A . 35 LYS HA 1 1
11 19600 1 1 35 LYS HB2 H 32.607 10.641 -3.019 1.00 . A A . 35 LYS HB2 1 1
11 19601 1 1 35 LYS HB3 H 31.470 11.913 -3.445 1.00 . A A . 35 LYS HB3 1 1
11 19602 1 1 35 LYS HD2 H 35.588 12.769 -3.829 1.00 . A A . 35 LYS HD2 1 1
11 19603 1 1 35 LYS HD3 H 34.912 12.205 -2.299 1.00 . A A . 35 LYS HD3 1 1
11 19604 1 1 35 LYS HE2 H 36.183 10.401 -3.088 1.00 . A A . 35 LYS HE2 1 1
11 19605 1 1 35 LYS HE3 H 34.518 9.984 -3.493 1.00 . A A . 35 LYS HE3 1 1
11 19606 1 1 35 LYS HG2 H 33.409 11.977 -4.892 1.00 . A A . 35 LYS HG2 1 1
11 19607 1 1 35 LYS HG3 H 33.336 13.430 -3.892 1.00 . A A . 35 LYS HG3 1 1
11 19608 1 1 35 LYS HZ1 H 36.608 9.984 -5.219 1.00 . A A . 35 LYS HZ1 1 1
11 19609 1 1 35 LYS HZ2 H 35.850 11.455 -5.566 1.00 . A A . 35 LYS HZ2 1 1
11 19610 1 1 35 LYS HZ3 H 34.976 10.010 -5.659 1.00 . A A . 35 LYS HZ3 1 1
11 19611 1 1 35 LYS N N 31.143 11.993 -0.952 1.00 . A A . 35 LYS N 1 1
11 19612 1 1 35 LYS NZ N 35.718 10.518 -5.138 1.00 . A A . 35 LYS NZ 1 1
11 19613 1 1 35 LYS O O 32.258 14.502 -2.224 1.00 . A A . 35 LYS O 1 1
11 19614 1 1 36 ALA C C 35.121 15.787 -1.781 1.00 . A A . 36 ALA C 1 1
11 19615 1 1 36 ALA CA C 34.302 15.368 -0.565 1.00 . A A . 36 ALA CA 1 1
11 19616 1 1 36 ALA CB C 35.124 15.525 0.705 1.00 . A A . 36 ALA CB 1 1
11 19617 1 1 36 ALA H H 34.255 13.292 -0.164 1.00 . A A . 36 ALA H 1 1
11 19618 1 1 36 ALA HA H 33.437 16.012 -0.487 1.00 . A A . 36 ALA HA 1 1
11 19619 1 1 36 ALA HB1 H 34.954 16.507 1.125 1.00 . A A . 36 ALA HB1 1 1
11 19620 1 1 36 ALA HB2 H 34.829 14.772 1.421 1.00 . A A . 36 ALA HB2 1 1
11 19621 1 1 36 ALA HB3 H 36.172 15.410 0.473 1.00 . A A . 36 ALA HB3 1 1
11 19622 1 1 36 ALA N N 33.831 13.996 -0.696 1.00 . A A . 36 ALA N 1 1
11 19623 1 1 36 ALA O O 35.627 14.943 -2.521 1.00 . A A . 36 ALA O 1 1
11 19624 1 1 37 ALA C C 37.460 17.173 -3.054 1.00 . A A . 37 ALA C 1 1
11 19625 1 1 37 ALA CA C 36.004 17.625 -3.110 1.00 . A A . 37 ALA CA 1 1
11 19626 1 1 37 ALA CB C 35.921 19.143 -3.134 1.00 . A A . 37 ALA CB 1 1
11 19627 1 1 37 ALA H H 34.820 17.717 -1.359 1.00 . A A . 37 ALA H 1 1
11 19628 1 1 37 ALA HA H 35.557 17.249 -4.020 1.00 . A A . 37 ALA HA 1 1
11 19629 1 1 37 ALA HB1 H 35.014 19.461 -2.641 1.00 . A A . 37 ALA HB1 1 1
11 19630 1 1 37 ALA HB2 H 36.775 19.558 -2.621 1.00 . A A . 37 ALA HB2 1 1
11 19631 1 1 37 ALA HB3 H 35.914 19.486 -4.159 1.00 . A A . 37 ALA HB3 1 1
11 19632 1 1 37 ALA N N 35.246 17.095 -1.984 1.00 . A A . 37 ALA N 1 1
11 19633 1 1 37 ALA O O 38.160 17.173 -4.066 1.00 . A A . 37 ALA O 1 1
11 19634 1 1 38 ASP C C 39.371 14.816 -1.781 1.00 . A A . 38 ASP C 1 1
11 19635 1 1 38 ASP CA C 39.282 16.335 -1.674 1.00 . A A . 38 ASP CA 1 1
11 19636 1 1 38 ASP CB C 39.811 16.796 -0.315 1.00 . A A . 38 ASP CB 1 1
11 19637 1 1 38 ASP CG C 41.168 17.466 -0.419 1.00 . A A . 38 ASP CG 1 1
11 19638 1 1 38 ASP H H 37.303 16.811 -1.094 1.00 . A A . 38 ASP H 1 1
11 19639 1 1 38 ASP HA H 39.886 16.774 -2.454 1.00 . A A . 38 ASP HA 1 1
11 19640 1 1 38 ASP HB2 H 39.115 17.500 0.116 1.00 . A A . 38 ASP HB2 1 1
11 19641 1 1 38 ASP HB3 H 39.901 15.940 0.337 1.00 . A A . 38 ASP HB3 1 1
11 19642 1 1 38 ASP N N 37.909 16.790 -1.863 1.00 . A A . 38 ASP N 1 1
11 19643 1 1 38 ASP O O 40.339 14.208 -1.324 1.00 . A A . 38 ASP O 1 1
11 19644 1 1 38 ASP OD1 O 41.250 18.546 -1.041 1.00 . A A . 38 ASP OD1 1 1
11 19645 1 1 38 ASP OD2 O 42.146 16.910 0.122 1.00 . A A . 38 ASP OD2 1 1
11 19646 1 1 39 ASP C C 38.317 12.059 -1.199 1.00 . A A . 39 ASP C 1 1
11 19647 1 1 39 ASP CA C 38.319 12.762 -2.553 1.00 . A A . 39 ASP CA 1 1
11 19648 1 1 39 ASP CB C 39.515 12.293 -3.382 1.00 . A A . 39 ASP CB 1 1
11 19649 1 1 39 ASP CG C 39.415 10.830 -3.767 1.00 . A A . 39 ASP CG 1 1
11 19650 1 1 39 ASP H H 37.613 14.750 -2.729 1.00 . A A . 39 ASP H 1 1
11 19651 1 1 39 ASP HA H 37.409 12.511 -3.076 1.00 . A A . 39 ASP HA 1 1
11 19652 1 1 39 ASP HB2 H 39.570 12.880 -4.287 1.00 . A A . 39 ASP HB2 1 1
11 19653 1 1 39 ASP HB3 H 40.420 12.434 -2.809 1.00 . A A . 39 ASP HB3 1 1
11 19654 1 1 39 ASP N N 38.356 14.210 -2.386 1.00 . A A . 39 ASP N 1 1
11 19655 1 1 39 ASP O O 38.963 11.025 -1.021 1.00 . A A . 39 ASP O 1 1
11 19656 1 1 39 ASP OD1 O 38.453 10.467 -4.477 1.00 . A A . 39 ASP OD1 1 1
11 19657 1 1 39 ASP OD2 O 40.297 10.046 -3.359 1.00 . A A . 39 ASP OD2 1 1
11 19658 1 1 40 THR C C 36.054 11.755 1.472 1.00 . A A . 40 THR C 1 1
11 19659 1 1 40 THR CA C 37.499 12.056 1.095 1.00 . A A . 40 THR CA 1 1
11 19660 1 1 40 THR CB C 38.107 13.002 2.147 1.00 . A A . 40 THR CB 1 1
11 19661 1 1 40 THR CG2 C 39.441 13.556 1.672 1.00 . A A . 40 THR CG2 1 1
11 19662 1 1 40 THR H H 37.093 13.449 -0.447 1.00 . A A . 40 THR H 1 1
11 19663 1 1 40 THR HA H 38.062 11.134 1.100 1.00 . A A . 40 THR HA 1 1
11 19664 1 1 40 THR HB H 38.269 12.444 3.058 1.00 . A A . 40 THR HB 1 1
11 19665 1 1 40 THR HG1 H 37.585 14.660 3.080 1.00 . A A . 40 THR HG1 1 1
11 19666 1 1 40 THR HG21 H 40.138 12.743 1.530 1.00 . A A . 40 THR HG21 1 1
11 19667 1 1 40 THR HG22 H 39.830 14.241 2.411 1.00 . A A . 40 THR HG22 1 1
11 19668 1 1 40 THR HG23 H 39.301 14.077 0.737 1.00 . A A . 40 THR HG23 1 1
11 19669 1 1 40 THR N N 37.585 12.627 -0.244 1.00 . A A . 40 THR N 1 1
11 19670 1 1 40 THR O O 35.136 11.979 0.682 1.00 . A A . 40 THR O 1 1
11 19671 1 1 40 THR OG1 O 37.204 14.081 2.415 1.00 . A A . 40 THR OG1 1 1
11 19672 1 1 41 TRP C C 34.024 11.962 4.155 1.00 . A A . 41 TRP C 1 1
11 19673 1 1 41 TRP CA C 34.522 10.914 3.166 1.00 . A A . 41 TRP CA 1 1
11 19674 1 1 41 TRP CB C 34.523 9.534 3.824 1.00 . A A . 41 TRP CB 1 1
11 19675 1 1 41 TRP CD1 C 35.149 8.447 1.588 1.00 . A A . 41 TRP CD1 1 1
11 19676 1 1 41 TRP CD2 C 34.116 7.073 3.023 1.00 . A A . 41 TRP CD2 1 1
11 19677 1 1 41 TRP CE2 C 34.403 6.358 1.844 1.00 . A A . 41 TRP CE2 1 1
11 19678 1 1 41 TRP CE3 C 33.469 6.411 4.070 1.00 . A A . 41 TRP CE3 1 1
11 19679 1 1 41 TRP CG C 34.602 8.407 2.839 1.00 . A A . 41 TRP CG 1 1
11 19680 1 1 41 TRP CH2 C 33.430 4.395 2.726 1.00 . A A . 41 TRP CH2 1 1
11 19681 1 1 41 TRP CZ2 C 34.063 5.017 1.684 1.00 . A A . 41 TRP CZ2 1 1
11 19682 1 1 41 TRP CZ3 C 33.133 5.081 3.911 1.00 . A A . 41 TRP CZ3 1 1
11 19683 1 1 41 TRP H H 36.629 11.090 3.267 1.00 . A A . 41 TRP H 1 1
11 19684 1 1 41 TRP HA H 33.858 10.897 2.314 1.00 . A A . 41 TRP HA 1 1
11 19685 1 1 41 TRP HB2 H 35.372 9.459 4.485 1.00 . A A . 41 TRP HB2 1 1
11 19686 1 1 41 TRP HB3 H 33.614 9.415 4.395 1.00 . A A . 41 TRP HB3 1 1
11 19687 1 1 41 TRP HD1 H 35.600 9.325 1.151 1.00 . A A . 41 TRP HD1 1 1
11 19688 1 1 41 TRP HE1 H 35.350 6.995 0.084 1.00 . A A . 41 TRP HE1 1 1
11 19689 1 1 41 TRP HE3 H 33.231 6.923 4.992 1.00 . A A . 41 TRP HE3 1 1
11 19690 1 1 41 TRP HH2 H 33.149 3.357 2.646 1.00 . A A . 41 TRP HH2 1 1
11 19691 1 1 41 TRP HZ2 H 34.287 4.474 0.778 1.00 . A A . 41 TRP HZ2 1 1
11 19692 1 1 41 TRP HZ3 H 32.631 4.553 4.709 1.00 . A A . 41 TRP HZ3 1 1
11 19693 1 1 41 TRP N N 35.858 11.246 2.682 1.00 . A A . 41 TRP N 1 1
11 19694 1 1 41 TRP NE1 N 35.032 7.220 0.984 1.00 . A A . 41 TRP NE1 1 1
11 19695 1 1 41 TRP O O 34.481 12.017 5.296 1.00 . A A . 41 TRP O 1 1
11 19696 1 1 42 GLU C C 31.228 13.377 5.208 1.00 . A A . 42 GLU C 1 1
11 19697 1 1 42 GLU CA C 32.529 13.840 4.557 1.00 . A A . 42 GLU CA 1 1
11 19698 1 1 42 GLU CB C 32.280 15.110 3.741 1.00 . A A . 42 GLU CB 1 1
11 19699 1 1 42 GLU CD C 33.761 16.987 4.560 1.00 . A A . 42 GLU CD 1 1
11 19700 1 1 42 GLU CG C 33.535 15.931 3.495 1.00 . A A . 42 GLU CG 1 1
11 19701 1 1 42 GLU H H 32.763 12.700 2.789 1.00 . A A . 42 GLU H 1 1
11 19702 1 1 42 GLU HA H 33.248 14.056 5.333 1.00 . A A . 42 GLU HA 1 1
11 19703 1 1 42 GLU HB2 H 31.862 14.833 2.785 1.00 . A A . 42 GLU HB2 1 1
11 19704 1 1 42 GLU HB3 H 31.570 15.728 4.268 1.00 . A A . 42 GLU HB3 1 1
11 19705 1 1 42 GLU HG2 H 34.387 15.267 3.482 1.00 . A A . 42 GLU HG2 1 1
11 19706 1 1 42 GLU HG3 H 33.448 16.420 2.536 1.00 . A A . 42 GLU HG3 1 1
11 19707 1 1 42 GLU N N 33.087 12.793 3.709 1.00 . A A . 42 GLU N 1 1
11 19708 1 1 42 GLU O O 30.502 12.538 4.675 1.00 . A A . 42 GLU O 1 1
11 19709 1 1 42 GLU OE1 O 33.130 18.061 4.474 1.00 . A A . 42 GLU OE1 1 1
11 19710 1 1 42 GLU OE2 O 34.568 16.737 5.480 1.00 . A A . 42 GLU OE2 1 1
11 19711 1 1 43 PRO C C 28.448 14.115 6.458 1.00 . A A . 43 PRO C 1 1
11 19712 1 1 43 PRO CA C 29.712 13.599 7.138 1.00 . A A . 43 PRO CA 1 1
11 19713 1 1 43 PRO CB C 29.919 14.298 8.483 1.00 . A A . 43 PRO CB 1 1
11 19714 1 1 43 PRO CD C 31.744 14.946 7.082 1.00 . A A . 43 PRO CD 1 1
11 19715 1 1 43 PRO CG C 30.843 15.429 8.184 1.00 . A A . 43 PRO CG 1 1
11 19716 1 1 43 PRO HA H 29.626 12.534 7.293 1.00 . A A . 43 PRO HA 1 1
11 19717 1 1 43 PRO HB2 H 28.969 14.653 8.858 1.00 . A A . 43 PRO HB2 1 1
11 19718 1 1 43 PRO HB3 H 30.356 13.608 9.189 1.00 . A A . 43 PRO HB3 1 1
11 19719 1 1 43 PRO HD2 H 31.998 15.759 6.419 1.00 . A A . 43 PRO HD2 1 1
11 19720 1 1 43 PRO HD3 H 32.638 14.499 7.493 1.00 . A A . 43 PRO HD3 1 1
11 19721 1 1 43 PRO HG2 H 30.278 16.288 7.858 1.00 . A A . 43 PRO HG2 1 1
11 19722 1 1 43 PRO HG3 H 31.422 15.671 9.064 1.00 . A A . 43 PRO HG3 1 1
11 19723 1 1 43 PRO N N 30.926 13.939 6.388 1.00 . A A . 43 PRO N 1 1
11 19724 1 1 43 PRO O O 28.256 15.322 6.316 1.00 . A A . 43 PRO O 1 1
11 19725 1 1 44 PHE C C 25.153 13.389 6.319 1.00 . A A . 44 PHE C 1 1
11 19726 1 1 44 PHE CA C 26.341 13.554 5.375 1.00 . A A . 44 PHE CA 1 1
11 19727 1 1 44 PHE CB C 26.138 12.695 4.126 1.00 . A A . 44 PHE CB 1 1
11 19728 1 1 44 PHE CD1 C 23.666 12.691 3.696 1.00 . A A . 44 PHE CD1 1 1
11 19729 1 1 44 PHE CD2 C 25.078 13.863 2.174 1.00 . A A . 44 PHE CD2 1 1
11 19730 1 1 44 PHE CE1 C 22.558 13.053 2.954 1.00 . A A . 44 PHE CE1 1 1
11 19731 1 1 44 PHE CE2 C 23.974 14.228 1.428 1.00 . A A . 44 PHE CE2 1 1
11 19732 1 1 44 PHE CG C 24.936 13.091 3.316 1.00 . A A . 44 PHE CG 1 1
11 19733 1 1 44 PHE CZ C 22.712 13.822 1.817 1.00 . A A . 44 PHE CZ 1 1
11 19734 1 1 44 PHE H H 27.796 12.245 6.184 1.00 . A A . 44 PHE H 1 1
11 19735 1 1 44 PHE HA H 26.412 14.590 5.083 1.00 . A A . 44 PHE HA 1 1
11 19736 1 1 44 PHE HB2 H 27.007 12.782 3.492 1.00 . A A . 44 PHE HB2 1 1
11 19737 1 1 44 PHE HB3 H 26.016 11.665 4.423 1.00 . A A . 44 PHE HB3 1 1
11 19738 1 1 44 PHE HD1 H 23.543 12.088 4.586 1.00 . A A . 44 PHE HD1 1 1
11 19739 1 1 44 PHE HD2 H 26.064 14.180 1.867 1.00 . A A . 44 PHE HD2 1 1
11 19740 1 1 44 PHE HE1 H 21.573 12.734 3.260 1.00 . A A . 44 PHE HE1 1 1
11 19741 1 1 44 PHE HE2 H 24.097 14.830 0.539 1.00 . A A . 44 PHE HE2 1 1
11 19742 1 1 44 PHE HZ H 21.848 14.107 1.236 1.00 . A A . 44 PHE HZ 1 1
11 19743 1 1 44 PHE N N 27.588 13.192 6.041 1.00 . A A . 44 PHE N 1 1
11 19744 1 1 44 PHE O O 24.232 14.206 6.323 1.00 . A A . 44 PHE O 1 1
11 19745 1 1 45 ALA C C 24.478 10.902 8.994 1.00 . A A . 45 ALA C 1 1
11 19746 1 1 45 ALA CA C 24.109 12.055 8.066 1.00 . A A . 45 ALA CA 1 1
11 19747 1 1 45 ALA CB C 22.816 11.748 7.326 1.00 . A A . 45 ALA CB 1 1
11 19748 1 1 45 ALA H H 25.944 11.713 7.067 1.00 . A A . 45 ALA H 1 1
11 19749 1 1 45 ALA HA H 23.954 12.946 8.658 1.00 . A A . 45 ALA HA 1 1
11 19750 1 1 45 ALA HB1 H 22.885 10.769 6.873 1.00 . A A . 45 ALA HB1 1 1
11 19751 1 1 45 ALA HB2 H 21.991 11.765 8.021 1.00 . A A . 45 ALA HB2 1 1
11 19752 1 1 45 ALA HB3 H 22.655 12.489 6.558 1.00 . A A . 45 ALA HB3 1 1
11 19753 1 1 45 ALA N N 25.182 12.327 7.117 1.00 . A A . 45 ALA N 1 1
11 19754 1 1 45 ALA O O 25.528 10.280 8.841 1.00 . A A . 45 ALA O 1 1
11 19755 1 1 46 SER C C 22.594 9.285 11.753 1.00 . A A . 46 SER C 1 1
11 19756 1 1 46 SER CA C 23.841 9.550 10.915 1.00 . A A . 46 SER CA 1 1
11 19757 1 1 46 SER CB C 25.018 9.899 11.828 1.00 . A A . 46 SER CB 1 1
11 19758 1 1 46 SER H H 22.786 11.157 10.029 1.00 . A A . 46 SER H 1 1
11 19759 1 1 46 SER HA H 24.081 8.657 10.358 1.00 . A A . 46 SER HA 1 1
11 19760 1 1 46 SER HB2 H 25.913 9.424 11.456 1.00 . A A . 46 SER HB2 1 1
11 19761 1 1 46 SER HB3 H 25.156 10.971 11.838 1.00 . A A . 46 SER HB3 1 1
11 19762 1 1 46 SER HG H 24.797 10.210 13.749 1.00 . A A . 46 SER HG 1 1
11 19763 1 1 46 SER N N 23.606 10.624 9.958 1.00 . A A . 46 SER N 1 1
11 19764 1 1 46 SER O O 21.711 10.136 11.858 1.00 . A A . 46 SER O 1 1
11 19765 1 1 46 SER OG O 24.784 9.457 13.154 1.00 . A A . 46 SER OG 1 1
11 19766 1 1 47 GLY C C 21.288 6.247 13.408 1.00 . A A . 47 GLY C 1 1
11 19767 1 1 47 GLY CA C 21.387 7.741 13.170 1.00 . A A . 47 GLY CA 1 1
11 19768 1 1 47 GLY H H 23.263 7.459 12.230 1.00 . A A . 47 GLY H 1 1
11 19769 1 1 47 GLY HA2 H 21.472 8.242 14.123 1.00 . A A . 47 GLY HA2 1 1
11 19770 1 1 47 GLY HA3 H 20.485 8.076 12.677 1.00 . A A . 47 GLY HA3 1 1
11 19771 1 1 47 GLY N N 22.529 8.098 12.348 1.00 . A A . 47 GLY N 1 1
11 19772 1 1 47 GLY O O 22.293 5.537 13.368 1.00 . A A . 47 GLY O 1 1
11 19773 1 1 48 LYS C C 18.590 3.868 13.185 1.00 . A A . 48 LYS C 1 1
11 19774 1 1 48 LYS CA C 19.846 4.350 13.904 1.00 . A A . 48 LYS CA 1 1
11 19775 1 1 48 LYS CB C 19.720 4.086 15.406 1.00 . A A . 48 LYS CB 1 1
11 19776 1 1 48 LYS CD C 20.830 3.353 17.537 1.00 . A A . 48 LYS CD 1 1
11 19777 1 1 48 LYS CE C 20.467 4.610 18.313 1.00 . A A . 48 LYS CE 1 1
11 19778 1 1 48 LYS CG C 21.019 3.647 16.058 1.00 . A A . 48 LYS CG 1 1
11 19779 1 1 48 LYS H H 19.312 6.386 13.676 1.00 . A A . 48 LYS H 1 1
11 19780 1 1 48 LYS HA H 20.697 3.806 13.521 1.00 . A A . 48 LYS HA 1 1
11 19781 1 1 48 LYS HB2 H 19.385 4.991 15.891 1.00 . A A . 48 LYS HB2 1 1
11 19782 1 1 48 LYS HB3 H 18.983 3.311 15.562 1.00 . A A . 48 LYS HB3 1 1
11 19783 1 1 48 LYS HD2 H 20.035 2.631 17.653 1.00 . A A . 48 LYS HD2 1 1
11 19784 1 1 48 LYS HD3 H 21.749 2.948 17.936 1.00 . A A . 48 LYS HD3 1 1
11 19785 1 1 48 LYS HE2 H 20.796 5.472 17.751 1.00 . A A . 48 LYS HE2 1 1
11 19786 1 1 48 LYS HE3 H 19.394 4.647 18.432 1.00 . A A . 48 LYS HE3 1 1
11 19787 1 1 48 LYS HG2 H 21.374 2.752 15.568 1.00 . A A . 48 LYS HG2 1 1
11 19788 1 1 48 LYS HG3 H 21.751 4.434 15.948 1.00 . A A . 48 LYS HG3 1 1
11 19789 1 1 48 LYS HZ1 H 21.719 5.473 19.746 1.00 . A A . 48 LYS HZ1 1 1
11 19790 1 1 48 LYS HZ2 H 21.684 3.783 19.795 1.00 . A A . 48 LYS HZ2 1 1
11 19791 1 1 48 LYS HZ3 H 20.378 4.674 20.399 1.00 . A A . 48 LYS HZ3 1 1
11 19792 1 1 48 LYS N N 20.074 5.768 13.658 1.00 . A A . 48 LYS N 1 1
11 19793 1 1 48 LYS NZ N 21.106 4.637 19.657 1.00 . A A . 48 LYS NZ 1 1
11 19794 1 1 48 LYS O O 17.555 4.533 13.208 1.00 . A A . 48 LYS O 1 1
11 19795 1 1 49 THR C C 16.392 1.851 12.757 1.00 . A A . 49 THR C 1 1
11 19796 1 1 49 THR CA C 17.561 2.133 11.822 1.00 . A A . 49 THR CA 1 1
11 19797 1 1 49 THR CB C 17.958 0.828 11.105 1.00 . A A . 49 THR CB 1 1
11 19798 1 1 49 THR CG2 C 19.210 1.031 10.266 1.00 . A A . 49 THR CG2 1 1
11 19799 1 1 49 THR H H 19.542 2.221 12.565 1.00 . A A . 49 THR H 1 1
11 19800 1 1 49 THR HA H 17.248 2.848 11.075 1.00 . A A . 49 THR HA 1 1
11 19801 1 1 49 THR HB H 17.148 0.534 10.453 1.00 . A A . 49 THR HB 1 1
11 19802 1 1 49 THR HG1 H 18.546 0.173 12.870 1.00 . A A . 49 THR HG1 1 1
11 19803 1 1 49 THR HG21 H 19.967 0.326 10.574 1.00 . A A . 49 THR HG21 1 1
11 19804 1 1 49 THR HG22 H 19.576 2.037 10.402 1.00 . A A . 49 THR HG22 1 1
11 19805 1 1 49 THR HG23 H 18.973 0.872 9.224 1.00 . A A . 49 THR HG23 1 1
11 19806 1 1 49 THR N N 18.689 2.705 12.547 1.00 . A A . 49 THR N 1 1
11 19807 1 1 49 THR O O 16.520 1.958 13.977 1.00 . A A . 49 THR O 1 1
11 19808 1 1 49 THR OG1 O 18.184 -0.209 12.066 1.00 . A A . 49 THR OG1 1 1
11 19809 1 1 50 SER C C 13.494 -0.176 12.600 1.00 . A A . 50 SER C 1 1
11 19810 1 1 50 SER CA C 14.056 1.196 12.962 1.00 . A A . 50 SER CA 1 1
11 19811 1 1 50 SER CB C 12.993 2.272 12.733 1.00 . A A . 50 SER CB 1 1
11 19812 1 1 50 SER H H 15.211 1.424 11.201 1.00 . A A . 50 SER H 1 1
11 19813 1 1 50 SER HA H 14.336 1.194 14.005 1.00 . A A . 50 SER HA 1 1
11 19814 1 1 50 SER HB2 H 13.436 3.247 12.868 1.00 . A A . 50 SER HB2 1 1
11 19815 1 1 50 SER HB3 H 12.608 2.187 11.727 1.00 . A A . 50 SER HB3 1 1
11 19816 1 1 50 SER HG H 12.080 2.676 14.419 1.00 . A A . 50 SER HG 1 1
11 19817 1 1 50 SER N N 15.251 1.490 12.179 1.00 . A A . 50 SER N 1 1
11 19818 1 1 50 SER O O 13.986 -0.837 11.687 1.00 . A A . 50 SER O 1 1
11 19819 1 1 50 SER OG O 11.919 2.129 13.647 1.00 . A A . 50 SER OG 1 1
11 19820 1 1 51 GLU C C 11.095 -1.890 11.743 1.00 . A A . 51 GLU C 1 1
11 19821 1 1 51 GLU CA C 11.831 -1.887 13.079 1.00 . A A . 51 GLU CA 1 1
11 19822 1 1 51 GLU CB C 10.860 -2.228 14.211 1.00 . A A . 51 GLU CB 1 1
11 19823 1 1 51 GLU CD C 8.457 -1.499 14.476 1.00 . A A . 51 GLU CD 1 1
11 19824 1 1 51 GLU CG C 9.914 -1.092 14.565 1.00 . A A . 51 GLU CG 1 1
11 19825 1 1 51 GLU H H 12.113 -0.020 14.038 1.00 . A A . 51 GLU H 1 1
11 19826 1 1 51 GLU HA H 12.611 -2.633 13.049 1.00 . A A . 51 GLU HA 1 1
11 19827 1 1 51 GLU HB2 H 10.270 -3.084 13.917 1.00 . A A . 51 GLU HB2 1 1
11 19828 1 1 51 GLU HB3 H 11.430 -2.483 15.093 1.00 . A A . 51 GLU HB3 1 1
11 19829 1 1 51 GLU HG2 H 10.121 -0.771 15.575 1.00 . A A . 51 GLU HG2 1 1
11 19830 1 1 51 GLU HG3 H 10.088 -0.272 13.885 1.00 . A A . 51 GLU HG3 1 1
11 19831 1 1 51 GLU N N 12.460 -0.594 13.324 1.00 . A A . 51 GLU N 1 1
11 19832 1 1 51 GLU O O 10.631 -2.932 11.280 1.00 . A A . 51 GLU O 1 1
11 19833 1 1 51 GLU OE1 O 8.051 -2.020 13.416 1.00 . A A . 51 GLU OE1 1 1
11 19834 1 1 51 GLU OE2 O 7.722 -1.293 15.463 1.00 . A A . 51 GLU OE2 1 1
11 19835 1 1 52 SER C C 11.309 -0.459 8.707 1.00 . A A . 52 SER C 1 1
11 19836 1 1 52 SER CA C 10.305 -0.580 9.849 1.00 . A A . 52 SER CA 1 1
11 19837 1 1 52 SER CB C 9.383 0.641 9.866 1.00 . A A . 52 SER CB 1 1
11 19838 1 1 52 SER H H 11.380 0.080 11.550 1.00 . A A . 52 SER H 1 1
11 19839 1 1 52 SER HA H 9.709 -1.468 9.697 1.00 . A A . 52 SER HA 1 1
11 19840 1 1 52 SER HB2 H 8.670 0.539 10.668 1.00 . A A . 52 SER HB2 1 1
11 19841 1 1 52 SER HB3 H 9.975 1.532 10.021 1.00 . A A . 52 SER HB3 1 1
11 19842 1 1 52 SER HG H 7.787 0.433 8.750 1.00 . A A . 52 SER HG 1 1
11 19843 1 1 52 SER N N 10.989 -0.716 11.130 1.00 . A A . 52 SER N 1 1
11 19844 1 1 52 SER O O 10.934 -0.230 7.557 1.00 . A A . 52 SER O 1 1
11 19845 1 1 52 SER OG O 8.681 0.766 8.642 1.00 . A A . 52 SER OG 1 1
11 19846 1 1 53 GLY C C 13.812 0.896 7.513 1.00 . A A . 53 GLY C 1 1
11 19847 1 1 53 GLY CA C 13.627 -0.519 8.024 1.00 . A A . 53 GLY CA 1 1
11 19848 1 1 53 GLY H H 12.829 -0.796 9.966 1.00 . A A . 53 GLY H 1 1
11 19849 1 1 53 GLY HA2 H 14.559 -0.862 8.449 1.00 . A A . 53 GLY HA2 1 1
11 19850 1 1 53 GLY HA3 H 13.366 -1.157 7.193 1.00 . A A . 53 GLY HA3 1 1
11 19851 1 1 53 GLY N N 12.588 -0.614 9.032 1.00 . A A . 53 GLY N 1 1
11 19852 1 1 53 GLY O O 14.338 1.104 6.420 1.00 . A A . 53 GLY O 1 1
11 19853 1 1 54 GLU C C 14.105 4.095 9.057 1.00 . A A . 54 GLU C 1 1
11 19854 1 1 54 GLU CA C 13.494 3.273 7.926 1.00 . A A . 54 GLU CA 1 1
11 19855 1 1 54 GLU CB C 12.123 3.841 7.551 1.00 . A A . 54 GLU CB 1 1
11 19856 1 1 54 GLU CD C 9.822 4.401 8.429 1.00 . A A . 54 GLU CD 1 1
11 19857 1 1 54 GLU CG C 11.029 3.489 8.544 1.00 . A A . 54 GLU CG 1 1
11 19858 1 1 54 GLU H H 12.966 1.641 9.166 1.00 . A A . 54 GLU H 1 1
11 19859 1 1 54 GLU HA H 14.144 3.330 7.065 1.00 . A A . 54 GLU HA 1 1
11 19860 1 1 54 GLU HB2 H 12.196 4.917 7.492 1.00 . A A . 54 GLU HB2 1 1
11 19861 1 1 54 GLU HB3 H 11.841 3.455 6.584 1.00 . A A . 54 GLU HB3 1 1
11 19862 1 1 54 GLU HG2 H 10.710 2.473 8.364 1.00 . A A . 54 GLU HG2 1 1
11 19863 1 1 54 GLU HG3 H 11.428 3.569 9.545 1.00 . A A . 54 GLU HG3 1 1
11 19864 1 1 54 GLU N N 13.376 1.871 8.306 1.00 . A A . 54 GLU N 1 1
11 19865 1 1 54 GLU O O 13.990 3.738 10.231 1.00 . A A . 54 GLU O 1 1
11 19866 1 1 54 GLU OE1 O 10.016 5.620 8.233 1.00 . A A . 54 GLU OE1 1 1
11 19867 1 1 54 GLU OE2 O 8.684 3.898 8.537 1.00 . A A . 54 GLU OE2 1 1
11 19868 1 1 55 LEU C C 14.594 7.362 9.849 1.00 . A A . 55 LEU C 1 1
11 19869 1 1 55 LEU CA C 15.385 6.069 9.682 1.00 . A A . 55 LEU CA 1 1
11 19870 1 1 55 LEU CB C 16.822 6.388 9.265 1.00 . A A . 55 LEU CB 1 1
11 19871 1 1 55 LEU CD1 C 19.268 5.923 9.561 1.00 . A A . 55 LEU CD1 1 1
11 19872 1 1 55 LEU CD2 C 17.955 6.938 11.433 1.00 . A A . 55 LEU CD2 1 1
11 19873 1 1 55 LEU CG C 17.914 5.977 10.253 1.00 . A A . 55 LEU CG 1 1
11 19874 1 1 55 LEU H H 14.814 5.428 7.748 1.00 . A A . 55 LEU H 1 1
11 19875 1 1 55 LEU HA H 15.401 5.546 10.627 1.00 . A A . 55 LEU HA 1 1
11 19876 1 1 55 LEU HB2 H 17.014 5.882 8.331 1.00 . A A . 55 LEU HB2 1 1
11 19877 1 1 55 LEU HB3 H 16.894 7.456 9.116 1.00 . A A . 55 LEU HB3 1 1
11 19878 1 1 55 LEU HD11 H 19.301 6.666 8.778 1.00 . A A . 55 LEU HD11 1 1
11 19879 1 1 55 LEU HD12 H 19.415 4.942 9.134 1.00 . A A . 55 LEU HD12 1 1
11 19880 1 1 55 LEU HD13 H 20.048 6.124 10.281 1.00 . A A . 55 LEU HD13 1 1
11 19881 1 1 55 LEU HD21 H 17.648 7.921 11.107 1.00 . A A . 55 LEU HD21 1 1
11 19882 1 1 55 LEU HD22 H 18.961 6.985 11.824 1.00 . A A . 55 LEU HD22 1 1
11 19883 1 1 55 LEU HD23 H 17.284 6.588 12.204 1.00 . A A . 55 LEU HD23 1 1
11 19884 1 1 55 LEU HG H 17.696 4.989 10.633 1.00 . A A . 55 LEU HG 1 1
11 19885 1 1 55 LEU N N 14.756 5.196 8.698 1.00 . A A . 55 LEU N 1 1
11 19886 1 1 55 LEU O O 13.755 7.701 9.013 1.00 . A A . 55 LEU O 1 1
11 19887 1 1 56 HIS C C 14.158 10.228 9.968 1.00 . A A . 56 HIS C 1 1
11 19888 1 1 56 HIS CA C 14.182 9.339 11.209 1.00 . A A . 56 HIS CA 1 1
11 19889 1 1 56 HIS CB C 14.863 10.074 12.364 1.00 . A A . 56 HIS CB 1 1
11 19890 1 1 56 HIS CD2 C 15.185 9.138 14.762 1.00 . A A . 56 HIS CD2 1 1
11 19891 1 1 56 HIS CE1 C 13.075 9.032 15.349 1.00 . A A . 56 HIS CE1 1 1
11 19892 1 1 56 HIS CG C 14.448 9.581 13.716 1.00 . A A . 56 HIS CG 1 1
11 19893 1 1 56 HIS H H 15.545 7.758 11.563 1.00 . A A . 56 HIS H 1 1
11 19894 1 1 56 HIS HA H 13.166 9.108 11.490 1.00 . A A . 56 HIS HA 1 1
11 19895 1 1 56 HIS HB2 H 15.933 9.948 12.280 1.00 . A A . 56 HIS HB2 1 1
11 19896 1 1 56 HIS HB3 H 14.623 11.125 12.305 1.00 . A A . 56 HIS HB3 1 1
11 19897 1 1 56 HIS HD1 H 12.352 9.751 13.575 1.00 . A A . 56 HIS HD1 1 1
11 19898 1 1 56 HIS HD2 H 16.262 9.063 14.801 1.00 . A A . 56 HIS HD2 1 1
11 19899 1 1 56 HIS HE1 H 12.175 8.864 15.922 1.00 . A A . 56 HIS HE1 1 1
11 19900 1 1 56 HIS N N 14.867 8.081 10.933 1.00 . A A . 56 HIS N 1 1
11 19901 1 1 56 HIS ND1 N 13.130 9.500 14.115 1.00 . A A . 56 HIS ND1 1 1
11 19902 1 1 56 HIS NE2 N 14.308 8.805 15.765 1.00 . A A . 56 HIS NE2 1 1
11 19903 1 1 56 HIS O O 13.129 10.361 9.307 1.00 . A A . 56 HIS O 1 1
11 19904 1 1 57 GLY C C 16.807 12.162 8.226 1.00 . A A . 57 GLY C 1 1
11 19905 1 1 57 GLY CA C 15.388 11.703 8.501 1.00 . A A . 57 GLY CA 1 1
11 19906 1 1 57 GLY H H 16.089 10.692 10.224 1.00 . A A . 57 GLY H 1 1
11 19907 1 1 57 GLY HA2 H 15.019 11.171 7.636 1.00 . A A . 57 GLY HA2 1 1
11 19908 1 1 57 GLY HA3 H 14.767 12.572 8.667 1.00 . A A . 57 GLY HA3 1 1
11 19909 1 1 57 GLY N N 15.300 10.834 9.659 1.00 . A A . 57 GLY N 1 1
11 19910 1 1 57 GLY O O 17.090 13.360 8.226 1.00 . A A . 57 GLY O 1 1
11 19911 1 1 58 LEU C C 19.224 12.420 6.493 1.00 . A A . 58 LEU C 1 1
11 19912 1 1 58 LEU CA C 19.098 11.519 7.716 1.00 . A A . 58 LEU CA 1 1
11 19913 1 1 58 LEU CB C 19.895 10.231 7.500 1.00 . A A . 58 LEU CB 1 1
11 19914 1 1 58 LEU CD1 C 19.560 9.095 9.709 1.00 . A A . 58 LEU CD1 1 1
11 19915 1 1 58 LEU CD2 C 21.585 8.578 8.335 1.00 . A A . 58 LEU CD2 1 1
11 19916 1 1 58 LEU CG C 20.586 9.653 8.736 1.00 . A A . 58 LEU CG 1 1
11 19917 1 1 58 LEU H H 17.414 10.270 8.005 1.00 . A A . 58 LEU H 1 1
11 19918 1 1 58 LEU HA H 19.497 12.040 8.575 1.00 . A A . 58 LEU HA 1 1
11 19919 1 1 58 LEU HB2 H 19.217 9.483 7.121 1.00 . A A . 58 LEU HB2 1 1
11 19920 1 1 58 LEU HB3 H 20.656 10.435 6.759 1.00 . A A . 58 LEU HB3 1 1
11 19921 1 1 58 LEU HD11 H 18.792 8.571 9.160 1.00 . A A . 58 LEU HD11 1 1
11 19922 1 1 58 LEU HD12 H 19.114 9.906 10.267 1.00 . A A . 58 LEU HD12 1 1
11 19923 1 1 58 LEU HD13 H 20.045 8.413 10.392 1.00 . A A . 58 LEU HD13 1 1
11 19924 1 1 58 LEU HD21 H 21.309 8.173 7.373 1.00 . A A . 58 LEU HD21 1 1
11 19925 1 1 58 LEU HD22 H 21.579 7.789 9.072 1.00 . A A . 58 LEU HD22 1 1
11 19926 1 1 58 LEU HD23 H 22.572 9.009 8.275 1.00 . A A . 58 LEU HD23 1 1
11 19927 1 1 58 LEU HG H 21.128 10.442 9.240 1.00 . A A . 58 LEU HG 1 1
11 19928 1 1 58 LEU N N 17.700 11.207 7.992 1.00 . A A . 58 LEU N 1 1
11 19929 1 1 58 LEU O O 20.236 13.098 6.308 1.00 . A A . 58 LEU O 1 1
11 19930 1 1 59 THR C C 18.546 14.691 4.768 1.00 . A A . 59 THR C 1 1
11 19931 1 1 59 THR CA C 18.182 13.244 4.453 1.00 . A A . 59 THR CA 1 1
11 19932 1 1 59 THR CB C 16.807 13.213 3.760 1.00 . A A . 59 THR CB 1 1
11 19933 1 1 59 THR CG2 C 16.459 11.801 3.312 1.00 . A A . 59 THR CG2 1 1
11 19934 1 1 59 THR H H 17.411 11.864 5.861 1.00 . A A . 59 THR H 1 1
11 19935 1 1 59 THR HA H 18.915 12.839 3.771 1.00 . A A . 59 THR HA 1 1
11 19936 1 1 59 THR HB H 16.845 13.851 2.889 1.00 . A A . 59 THR HB 1 1
11 19937 1 1 59 THR HG1 H 15.696 13.086 5.385 1.00 . A A . 59 THR HG1 1 1
11 19938 1 1 59 THR HG21 H 16.973 11.087 3.938 1.00 . A A . 59 THR HG21 1 1
11 19939 1 1 59 THR HG22 H 16.763 11.663 2.285 1.00 . A A . 59 THR HG22 1 1
11 19940 1 1 59 THR HG23 H 15.394 11.650 3.395 1.00 . A A . 59 THR HG23 1 1
11 19941 1 1 59 THR N N 18.188 12.426 5.659 1.00 . A A . 59 THR N 1 1
11 19942 1 1 59 THR O O 18.233 15.200 5.845 1.00 . A A . 59 THR O 1 1
11 19943 1 1 59 THR OG1 O 15.798 13.698 4.651 1.00 . A A . 59 THR OG1 1 1
11 19944 1 1 60 THR C C 19.660 17.471 2.665 1.00 . A A . 60 THR C 1 1
11 19945 1 1 60 THR CA C 19.617 16.737 4.000 1.00 . A A . 60 THR CA 1 1
11 19946 1 1 60 THR CB C 20.999 16.835 4.673 1.00 . A A . 60 THR CB 1 1
11 19947 1 1 60 THR CG2 C 20.923 16.409 6.131 1.00 . A A . 60 THR CG2 1 1
11 19948 1 1 60 THR H H 19.430 14.888 2.986 1.00 . A A . 60 THR H 1 1
11 19949 1 1 60 THR HA H 18.892 17.217 4.641 1.00 . A A . 60 THR HA 1 1
11 19950 1 1 60 THR HB H 21.331 17.862 4.630 1.00 . A A . 60 THR HB 1 1
11 19951 1 1 60 THR HG1 H 22.657 15.773 4.573 1.00 . A A . 60 THR HG1 1 1
11 19952 1 1 60 THR HG21 H 21.675 16.935 6.699 1.00 . A A . 60 THR HG21 1 1
11 19953 1 1 60 THR HG22 H 21.093 15.345 6.204 1.00 . A A . 60 THR HG22 1 1
11 19954 1 1 60 THR HG23 H 19.945 16.646 6.524 1.00 . A A . 60 THR HG23 1 1
11 19955 1 1 60 THR N N 19.209 15.349 3.823 1.00 . A A . 60 THR N 1 1
11 19956 1 1 60 THR O O 19.459 16.872 1.609 1.00 . A A . 60 THR O 1 1
11 19957 1 1 60 THR OG1 O 21.941 16.010 3.979 1.00 . A A . 60 THR OG1 1 1
11 19958 1 1 61 GLU C C 21.171 19.167 0.638 1.00 . A A . 61 GLU C 1 1
11 19959 1 1 61 GLU CA C 19.994 19.589 1.513 1.00 . A A . 61 GLU CA 1 1
11 19960 1 1 61 GLU CB C 20.123 21.070 1.878 1.00 . A A . 61 GLU CB 1 1
11 19961 1 1 61 GLU CD C 21.458 22.846 3.079 1.00 . A A . 61 GLU CD 1 1
11 19962 1 1 61 GLU CG C 21.252 21.361 2.853 1.00 . A A . 61 GLU CG 1 1
11 19963 1 1 61 GLU H H 20.077 19.194 3.592 1.00 . A A . 61 GLU H 1 1
11 19964 1 1 61 GLU HA H 19.080 19.442 0.960 1.00 . A A . 61 GLU HA 1 1
11 19965 1 1 61 GLU HB2 H 20.296 21.637 0.977 1.00 . A A . 61 GLU HB2 1 1
11 19966 1 1 61 GLU HB3 H 19.197 21.399 2.326 1.00 . A A . 61 GLU HB3 1 1
11 19967 1 1 61 GLU HG2 H 21.023 20.896 3.800 1.00 . A A . 61 GLU HG2 1 1
11 19968 1 1 61 GLU HG3 H 22.166 20.942 2.459 1.00 . A A . 61 GLU HG3 1 1
11 19969 1 1 61 GLU N N 19.925 18.773 2.720 1.00 . A A . 61 GLU N 1 1
11 19970 1 1 61 GLU O O 21.251 19.536 -0.533 1.00 . A A . 61 GLU O 1 1
11 19971 1 1 61 GLU OE1 O 20.485 23.530 3.458 1.00 . A A . 61 GLU OE1 1 1
11 19972 1 1 61 GLU OE2 O 22.594 23.324 2.877 1.00 . A A . 61 GLU OE2 1 1
11 19973 1 1 62 GLU C C 22.889 16.777 -0.455 1.00 . A A . 62 GLU C 1 1
11 19974 1 1 62 GLU CA C 23.256 17.919 0.489 1.00 . A A . 62 GLU CA 1 1
11 19975 1 1 62 GLU CB C 24.338 17.458 1.467 1.00 . A A . 62 GLU CB 1 1
11 19976 1 1 62 GLU CD C 26.004 19.147 0.598 1.00 . A A . 62 GLU CD 1 1
11 19977 1 1 62 GLU CG C 25.341 18.543 1.822 1.00 . A A . 62 GLU CG 1 1
11 19978 1 1 62 GLU H H 21.964 18.129 2.153 1.00 . A A . 62 GLU H 1 1
11 19979 1 1 62 GLU HA H 23.638 18.744 -0.094 1.00 . A A . 62 GLU HA 1 1
11 19980 1 1 62 GLU HB2 H 23.865 17.122 2.378 1.00 . A A . 62 GLU HB2 1 1
11 19981 1 1 62 GLU HB3 H 24.875 16.631 1.026 1.00 . A A . 62 GLU HB3 1 1
11 19982 1 1 62 GLU HG2 H 24.829 19.327 2.358 1.00 . A A . 62 GLU HG2 1 1
11 19983 1 1 62 GLU HG3 H 26.105 18.116 2.454 1.00 . A A . 62 GLU HG3 1 1
11 19984 1 1 62 GLU N N 22.083 18.391 1.216 1.00 . A A . 62 GLU N 1 1
11 19985 1 1 62 GLU O O 23.722 16.305 -1.227 1.00 . A A . 62 GLU O 1 1
11 19986 1 1 62 GLU OE1 O 26.590 18.382 -0.196 1.00 . A A . 62 GLU OE1 1 1
11 19987 1 1 62 GLU OE2 O 25.935 20.383 0.435 1.00 . A A . 62 GLU OE2 1 1
11 19988 1 1 63 GLU C C 21.143 15.675 -2.701 1.00 . A A . 63 GLU C 1 1
11 19989 1 1 63 GLU CA C 21.157 15.255 -1.234 1.00 . A A . 63 GLU CA 1 1
11 19990 1 1 63 GLU CB C 19.755 14.821 -0.804 1.00 . A A . 63 GLU CB 1 1
11 19991 1 1 63 GLU CD C 18.129 15.858 -2.435 1.00 . A A . 63 GLU CD 1 1
11 19992 1 1 63 GLU CG C 18.692 15.884 -1.027 1.00 . A A . 63 GLU CG 1 1
11 19993 1 1 63 GLU H H 21.017 16.759 0.248 1.00 . A A . 63 GLU H 1 1
11 19994 1 1 63 GLU HA H 21.834 14.421 -1.118 1.00 . A A . 63 GLU HA 1 1
11 19995 1 1 63 GLU HB2 H 19.476 13.939 -1.362 1.00 . A A . 63 GLU HB2 1 1
11 19996 1 1 63 GLU HB3 H 19.774 14.577 0.249 1.00 . A A . 63 GLU HB3 1 1
11 19997 1 1 63 GLU HG2 H 17.884 15.720 -0.330 1.00 . A A . 63 GLU HG2 1 1
11 19998 1 1 63 GLU HG3 H 19.130 16.855 -0.848 1.00 . A A . 63 GLU HG3 1 1
11 19999 1 1 63 GLU N N 21.634 16.341 -0.387 1.00 . A A . 63 GLU N 1 1
11 20000 1 1 63 GLU O O 21.048 14.837 -3.598 1.00 . A A . 63 GLU O 1 1
11 20001 1 1 63 GLU OE1 O 18.028 14.757 -3.015 1.00 . A A . 63 GLU OE1 1 1
11 20002 1 1 63 GLU OE2 O 17.789 16.941 -2.956 1.00 . A A . 63 GLU OE2 1 1
11 20003 1 1 64 PHE C C 22.647 17.545 -4.870 1.00 . A A . 64 PHE C 1 1
11 20004 1 1 64 PHE CA C 21.233 17.512 -4.295 1.00 . A A . 64 PHE CA 1 1
11 20005 1 1 64 PHE CB C 20.631 18.918 -4.312 1.00 . A A . 64 PHE CB 1 1
11 20006 1 1 64 PHE CD1 C 19.345 18.867 -6.466 1.00 . A A . 64 PHE CD1 1 1
11 20007 1 1 64 PHE CD2 C 21.082 20.482 -6.222 1.00 . A A . 64 PHE CD2 1 1
11 20008 1 1 64 PHE CE1 C 19.083 19.338 -7.739 1.00 . A A . 64 PHE CE1 1 1
11 20009 1 1 64 PHE CE2 C 20.823 20.957 -7.494 1.00 . A A . 64 PHE CE2 1 1
11 20010 1 1 64 PHE CG C 20.347 19.433 -5.694 1.00 . A A . 64 PHE CG 1 1
11 20011 1 1 64 PHE CZ C 19.822 20.386 -8.253 1.00 . A A . 64 PHE CZ 1 1
11 20012 1 1 64 PHE H H 21.310 17.599 -2.181 1.00 . A A . 64 PHE H 1 1
11 20013 1 1 64 PHE HA H 20.625 16.862 -4.905 1.00 . A A . 64 PHE HA 1 1
11 20014 1 1 64 PHE HB2 H 19.701 18.911 -3.764 1.00 . A A . 64 PHE HB2 1 1
11 20015 1 1 64 PHE HB3 H 21.318 19.603 -3.837 1.00 . A A . 64 PHE HB3 1 1
11 20016 1 1 64 PHE HD1 H 18.765 18.049 -6.065 1.00 . A A . 64 PHE HD1 1 1
11 20017 1 1 64 PHE HD2 H 21.866 20.932 -5.629 1.00 . A A . 64 PHE HD2 1 1
11 20018 1 1 64 PHE HE1 H 18.299 18.888 -8.330 1.00 . A A . 64 PHE HE1 1 1
11 20019 1 1 64 PHE HE2 H 21.403 21.777 -7.893 1.00 . A A . 64 PHE HE2 1 1
11 20020 1 1 64 PHE HZ H 19.619 20.754 -9.247 1.00 . A A . 64 PHE HZ 1 1
11 20021 1 1 64 PHE N N 21.237 16.979 -2.938 1.00 . A A . 64 PHE N 1 1
11 20022 1 1 64 PHE O O 23.102 18.575 -5.368 1.00 . A A . 64 PHE O 1 1
11 20023 1 1 65 VAL C C 24.774 15.322 -6.470 1.00 . A A . 65 VAL C 1 1
11 20024 1 1 65 VAL CA C 24.696 16.308 -5.310 1.00 . A A . 65 VAL CA 1 1
11 20025 1 1 65 VAL CB C 25.679 15.869 -4.209 1.00 . A A . 65 VAL CB 1 1
11 20026 1 1 65 VAL CG1 C 25.818 16.954 -3.152 1.00 . A A . 65 VAL CG1 1 1
11 20027 1 1 65 VAL CG2 C 25.227 14.557 -3.584 1.00 . A A . 65 VAL CG2 1 1
11 20028 1 1 65 VAL H H 22.918 15.624 -4.389 1.00 . A A . 65 VAL H 1 1
11 20029 1 1 65 VAL HA H 24.995 17.286 -5.661 1.00 . A A . 65 VAL HA 1 1
11 20030 1 1 65 VAL HB H 26.648 15.713 -4.662 1.00 . A A . 65 VAL HB 1 1
11 20031 1 1 65 VAL HG11 H 24.843 17.363 -2.927 1.00 . A A . 65 VAL HG11 1 1
11 20032 1 1 65 VAL HG12 H 26.248 16.530 -2.256 1.00 . A A . 65 VAL HG12 1 1
11 20033 1 1 65 VAL HG13 H 26.459 17.738 -3.523 1.00 . A A . 65 VAL HG13 1 1
11 20034 1 1 65 VAL HG21 H 26.070 14.074 -3.114 1.00 . A A . 65 VAL HG21 1 1
11 20035 1 1 65 VAL HG22 H 24.465 14.755 -2.844 1.00 . A A . 65 VAL HG22 1 1
11 20036 1 1 65 VAL HG23 H 24.824 13.913 -4.351 1.00 . A A . 65 VAL HG23 1 1
11 20037 1 1 65 VAL N N 23.335 16.412 -4.797 1.00 . A A . 65 VAL N 1 1
11 20038 1 1 65 VAL O O 23.759 14.775 -6.900 1.00 . A A . 65 VAL O 1 1
11 20039 1 1 66 GLU C C 25.475 12.854 -7.832 1.00 . A A . 66 GLU C 1 1
11 20040 1 1 66 GLU CA C 26.194 14.177 -8.080 1.00 . A A . 66 GLU CA 1 1
11 20041 1 1 66 GLU CB C 27.689 13.925 -8.289 1.00 . A A . 66 GLU CB 1 1
11 20042 1 1 66 GLU CD C 28.492 15.508 -10.086 1.00 . A A . 66 GLU CD 1 1
11 20043 1 1 66 GLU CG C 28.479 15.184 -8.605 1.00 . A A . 66 GLU CG 1 1
11 20044 1 1 66 GLU H H 26.755 15.565 -6.583 1.00 . A A . 66 GLU H 1 1
11 20045 1 1 66 GLU HA H 25.788 14.632 -8.970 1.00 . A A . 66 GLU HA 1 1
11 20046 1 1 66 GLU HB2 H 28.097 13.485 -7.391 1.00 . A A . 66 GLU HB2 1 1
11 20047 1 1 66 GLU HB3 H 27.814 13.232 -9.107 1.00 . A A . 66 GLU HB3 1 1
11 20048 1 1 66 GLU HG2 H 28.038 16.014 -8.074 1.00 . A A . 66 GLU HG2 1 1
11 20049 1 1 66 GLU HG3 H 29.498 15.047 -8.273 1.00 . A A . 66 GLU HG3 1 1
11 20050 1 1 66 GLU N N 25.985 15.098 -6.970 1.00 . A A . 66 GLU N 1 1
11 20051 1 1 66 GLU O O 24.880 12.278 -8.742 1.00 . A A . 66 GLU O 1 1
11 20052 1 1 66 GLU OE1 O 27.529 15.129 -10.785 1.00 . A A . 66 GLU OE1 1 1
11 20053 1 1 66 GLU OE2 O 29.464 16.142 -10.546 1.00 . A A . 66 GLU OE2 1 1
11 20054 1 1 67 GLY C C 25.790 10.204 -5.454 1.00 . A A . 67 GLY C 1 1
11 20055 1 1 67 GLY CA C 24.885 11.127 -6.246 1.00 . A A . 67 GLY CA 1 1
11 20056 1 1 67 GLY H H 26.023 12.881 -5.906 1.00 . A A . 67 GLY H 1 1
11 20057 1 1 67 GLY HA2 H 24.003 11.341 -5.660 1.00 . A A . 67 GLY HA2 1 1
11 20058 1 1 67 GLY HA3 H 24.587 10.626 -7.156 1.00 . A A . 67 GLY HA3 1 1
11 20059 1 1 67 GLY N N 25.534 12.377 -6.592 1.00 . A A . 67 GLY N 1 1
11 20060 1 1 67 GLY O O 25.393 9.096 -5.092 1.00 . A A . 67 GLY O 1 1
11 20061 1 1 68 ILE C C 27.617 9.836 -2.949 1.00 . A A . 68 ILE C 1 1
11 20062 1 1 68 ILE CA C 27.971 9.868 -4.432 1.00 . A A . 68 ILE CA 1 1
11 20063 1 1 68 ILE CB C 29.401 10.414 -4.595 1.00 . A A . 68 ILE CB 1 1
11 20064 1 1 68 ILE CD1 C 31.031 11.363 -6.305 1.00 . A A . 68 ILE CD1 1 1
11 20065 1 1 68 ILE CG1 C 29.712 10.659 -6.073 1.00 . A A . 68 ILE CG1 1 1
11 20066 1 1 68 ILE CG2 C 30.410 9.450 -3.989 1.00 . A A . 68 ILE CG2 1 1
11 20067 1 1 68 ILE H H 27.266 11.552 -5.501 1.00 . A A . 68 ILE H 1 1
11 20068 1 1 68 ILE HA H 27.947 8.859 -4.818 1.00 . A A . 68 ILE HA 1 1
11 20069 1 1 68 ILE HB H 29.469 11.349 -4.061 1.00 . A A . 68 ILE HB 1 1
11 20070 1 1 68 ILE HD11 H 31.459 11.027 -7.238 1.00 . A A . 68 ILE HD11 1 1
11 20071 1 1 68 ILE HD12 H 30.868 12.430 -6.346 1.00 . A A . 68 ILE HD12 1 1
11 20072 1 1 68 ILE HD13 H 31.708 11.133 -5.496 1.00 . A A . 68 ILE HD13 1 1
11 20073 1 1 68 ILE HG12 H 29.746 9.712 -6.589 1.00 . A A . 68 ILE HG12 1 1
11 20074 1 1 68 ILE HG13 H 28.930 11.269 -6.501 1.00 . A A . 68 ILE HG13 1 1
11 20075 1 1 68 ILE HG21 H 29.968 8.467 -3.915 1.00 . A A . 68 ILE HG21 1 1
11 20076 1 1 68 ILE HG22 H 31.286 9.403 -4.619 1.00 . A A . 68 ILE HG22 1 1
11 20077 1 1 68 ILE HG23 H 30.692 9.794 -3.006 1.00 . A A . 68 ILE HG23 1 1
11 20078 1 1 68 ILE N N 27.008 10.661 -5.185 1.00 . A A . 68 ILE N 1 1
11 20079 1 1 68 ILE O O 27.640 10.864 -2.272 1.00 . A A . 68 ILE O 1 1
11 20080 1 1 69 TYR C C 27.495 7.179 -0.489 1.00 . A A . 69 TYR C 1 1
11 20081 1 1 69 TYR CA C 26.931 8.484 -1.046 1.00 . A A . 69 TYR CA 1 1
11 20082 1 1 69 TYR CB C 25.410 8.505 -0.881 1.00 . A A . 69 TYR CB 1 1
11 20083 1 1 69 TYR CD1 C 24.968 10.972 -1.188 1.00 . A A . 69 TYR CD1 1 1
11 20084 1 1 69 TYR CD2 C 23.883 9.444 -2.660 1.00 . A A . 69 TYR CD2 1 1
11 20085 1 1 69 TYR CE1 C 24.359 12.032 -1.831 1.00 . A A . 69 TYR CE1 1 1
11 20086 1 1 69 TYR CE2 C 23.270 10.498 -3.310 1.00 . A A . 69 TYR CE2 1 1
11 20087 1 1 69 TYR CG C 24.742 9.662 -1.589 1.00 . A A . 69 TYR CG 1 1
11 20088 1 1 69 TYR CZ C 23.511 11.791 -2.891 1.00 . A A . 69 TYR CZ 1 1
11 20089 1 1 69 TYR H H 27.290 7.866 -3.038 1.00 . A A . 69 TYR H 1 1
11 20090 1 1 69 TYR HA H 27.355 9.310 -0.495 1.00 . A A . 69 TYR HA 1 1
11 20091 1 1 69 TYR HB2 H 24.999 7.591 -1.280 1.00 . A A . 69 TYR HB2 1 1
11 20092 1 1 69 TYR HB3 H 25.170 8.575 0.169 1.00 . A A . 69 TYR HB3 1 1
11 20093 1 1 69 TYR HD1 H 25.633 11.159 -0.357 1.00 . A A . 69 TYR HD1 1 1
11 20094 1 1 69 TYR HD2 H 23.697 8.431 -2.986 1.00 . A A . 69 TYR HD2 1 1
11 20095 1 1 69 TYR HE1 H 24.548 13.044 -1.504 1.00 . A A . 69 TYR HE1 1 1
11 20096 1 1 69 TYR HE2 H 22.606 10.309 -4.140 1.00 . A A . 69 TYR HE2 1 1
11 20097 1 1 69 TYR HH H 22.541 12.541 -4.372 1.00 . A A . 69 TYR HH 1 1
11 20098 1 1 69 TYR N N 27.290 8.649 -2.450 1.00 . A A . 69 TYR N 1 1
11 20099 1 1 69 TYR O O 27.345 6.116 -1.091 1.00 . A A . 69 TYR O 1 1
11 20100 1 1 69 TYR OH O 22.903 12.844 -3.535 1.00 . A A . 69 TYR OH 1 1
11 20101 1 1 70 LYS C C 28.204 5.937 2.729 1.00 . A A . 70 LYS C 1 1
11 20102 1 1 70 LYS CA C 28.733 6.100 1.307 1.00 . A A . 70 LYS CA 1 1
11 20103 1 1 70 LYS CB C 30.258 6.215 1.329 1.00 . A A . 70 LYS CB 1 1
11 20104 1 1 70 LYS CD C 31.692 8.209 0.800 1.00 . A A . 70 LYS CD 1 1
11 20105 1 1 70 LYS CE C 30.950 8.609 -0.465 1.00 . A A . 70 LYS CE 1 1
11 20106 1 1 70 LYS CG C 30.760 7.564 1.813 1.00 . A A . 70 LYS CG 1 1
11 20107 1 1 70 LYS H H 28.234 8.146 1.097 1.00 . A A . 70 LYS H 1 1
11 20108 1 1 70 LYS HA H 28.455 5.230 0.731 1.00 . A A . 70 LYS HA 1 1
11 20109 1 1 70 LYS HB2 H 30.656 5.452 1.981 1.00 . A A . 70 LYS HB2 1 1
11 20110 1 1 70 LYS HB3 H 30.634 6.053 0.328 1.00 . A A . 70 LYS HB3 1 1
11 20111 1 1 70 LYS HD2 H 32.133 9.092 1.241 1.00 . A A . 70 LYS HD2 1 1
11 20112 1 1 70 LYS HD3 H 32.471 7.505 0.544 1.00 . A A . 70 LYS HD3 1 1
11 20113 1 1 70 LYS HE2 H 29.899 8.695 -0.239 1.00 . A A . 70 LYS HE2 1 1
11 20114 1 1 70 LYS HE3 H 31.325 9.565 -0.800 1.00 . A A . 70 LYS HE3 1 1
11 20115 1 1 70 LYS HG2 H 29.914 8.217 1.972 1.00 . A A . 70 LYS HG2 1 1
11 20116 1 1 70 LYS HG3 H 31.292 7.428 2.744 1.00 . A A . 70 LYS HG3 1 1
11 20117 1 1 70 LYS HZ1 H 31.699 8.018 -2.323 1.00 . A A . 70 LYS HZ1 1 1
11 20118 1 1 70 LYS HZ2 H 30.206 7.324 -1.934 1.00 . A A . 70 LYS HZ2 1 1
11 20119 1 1 70 LYS HZ3 H 31.619 6.767 -1.188 1.00 . A A . 70 LYS HZ3 1 1
11 20120 1 1 70 LYS N N 28.147 7.270 0.666 1.00 . A A . 70 LYS N 1 1
11 20121 1 1 70 LYS NZ N 31.132 7.609 -1.554 1.00 . A A . 70 LYS NZ 1 1
11 20122 1 1 70 LYS O O 28.607 6.663 3.638 1.00 . A A . 70 LYS O 1 1
11 20123 1 1 71 VAL C C 27.442 3.575 4.930 1.00 . A A . 71 VAL C 1 1
11 20124 1 1 71 VAL CA C 26.721 4.719 4.226 1.00 . A A . 71 VAL CA 1 1
11 20125 1 1 71 VAL CB C 25.223 4.378 4.118 1.00 . A A . 71 VAL CB 1 1
11 20126 1 1 71 VAL CG1 C 24.644 4.076 5.492 1.00 . A A . 71 VAL CG1 1 1
11 20127 1 1 71 VAL CG2 C 24.465 5.514 3.449 1.00 . A A . 71 VAL CG2 1 1
11 20128 1 1 71 VAL H H 27.022 4.433 2.150 1.00 . A A . 71 VAL H 1 1
11 20129 1 1 71 VAL HA H 26.823 5.615 4.820 1.00 . A A . 71 VAL HA 1 1
11 20130 1 1 71 VAL HB H 25.119 3.494 3.506 1.00 . A A . 71 VAL HB 1 1
11 20131 1 1 71 VAL HG11 H 25.126 4.700 6.230 1.00 . A A . 71 VAL HG11 1 1
11 20132 1 1 71 VAL HG12 H 23.583 4.276 5.488 1.00 . A A . 71 VAL HG12 1 1
11 20133 1 1 71 VAL HG13 H 24.813 3.037 5.734 1.00 . A A . 71 VAL HG13 1 1
11 20134 1 1 71 VAL HG21 H 25.056 6.417 3.495 1.00 . A A . 71 VAL HG21 1 1
11 20135 1 1 71 VAL HG22 H 24.275 5.261 2.416 1.00 . A A . 71 VAL HG22 1 1
11 20136 1 1 71 VAL HG23 H 23.527 5.672 3.959 1.00 . A A . 71 VAL HG23 1 1
11 20137 1 1 71 VAL N N 27.302 4.979 2.914 1.00 . A A . 71 VAL N 1 1
11 20138 1 1 71 VAL O O 27.844 2.599 4.296 1.00 . A A . 71 VAL O 1 1
11 20139 1 1 72 GLU C C 27.393 2.214 8.189 1.00 . A A . 72 GLU C 1 1
11 20140 1 1 72 GLU CA C 28.276 2.678 7.034 1.00 . A A . 72 GLU CA 1 1
11 20141 1 1 72 GLU CB C 29.604 3.212 7.575 1.00 . A A . 72 GLU CB 1 1
11 20142 1 1 72 GLU CD C 31.437 2.801 9.263 1.00 . A A . 72 GLU CD 1 1
11 20143 1 1 72 GLU CG C 29.958 2.678 8.952 1.00 . A A . 72 GLU CG 1 1
11 20144 1 1 72 GLU H H 27.259 4.504 6.691 1.00 . A A . 72 GLU H 1 1
11 20145 1 1 72 GLU HA H 28.473 1.837 6.387 1.00 . A A . 72 GLU HA 1 1
11 20146 1 1 72 GLU HB2 H 30.394 2.938 6.890 1.00 . A A . 72 GLU HB2 1 1
11 20147 1 1 72 GLU HB3 H 29.548 4.289 7.632 1.00 . A A . 72 GLU HB3 1 1
11 20148 1 1 72 GLU HG2 H 29.404 3.235 9.693 1.00 . A A . 72 GLU HG2 1 1
11 20149 1 1 72 GLU HG3 H 29.679 1.636 9.003 1.00 . A A . 72 GLU HG3 1 1
11 20150 1 1 72 GLU N N 27.603 3.702 6.244 1.00 . A A . 72 GLU N 1 1
11 20151 1 1 72 GLU O O 26.717 3.020 8.828 1.00 . A A . 72 GLU O 1 1
11 20152 1 1 72 GLU OE1 O 32.233 2.944 8.311 1.00 . A A . 72 GLU OE1 1 1
11 20153 1 1 72 GLU OE2 O 31.799 2.753 10.457 1.00 . A A . 72 GLU OE2 1 1
11 20154 1 1 73 ILE C C 27.493 -0.347 10.560 1.00 . A A . 73 ILE C 1 1
11 20155 1 1 73 ILE CA C 26.608 0.339 9.525 1.00 . A A . 73 ILE CA 1 1
11 20156 1 1 73 ILE CB C 25.582 -0.676 8.989 1.00 . A A . 73 ILE CB 1 1
11 20157 1 1 73 ILE CD1 C 24.442 -0.675 6.713 1.00 . A A . 73 ILE CD1 1 1
11 20158 1 1 73 ILE CG1 C 24.590 0.015 8.051 1.00 . A A . 73 ILE CG1 1 1
11 20159 1 1 73 ILE CG2 C 24.851 -1.349 10.140 1.00 . A A . 73 ILE CG2 1 1
11 20160 1 1 73 ILE H H 27.966 0.320 7.903 1.00 . A A . 73 ILE H 1 1
11 20161 1 1 73 ILE HA H 26.070 1.145 10.005 1.00 . A A . 73 ILE HA 1 1
11 20162 1 1 73 ILE HB H 26.115 -1.436 8.439 1.00 . A A . 73 ILE HB 1 1
11 20163 1 1 73 ILE HD11 H 23.454 -0.486 6.317 1.00 . A A . 73 ILE HD11 1 1
11 20164 1 1 73 ILE HD12 H 25.185 -0.295 6.027 1.00 . A A . 73 ILE HD12 1 1
11 20165 1 1 73 ILE HD13 H 24.580 -1.739 6.839 1.00 . A A . 73 ILE HD13 1 1
11 20166 1 1 73 ILE HG12 H 23.619 0.041 8.519 1.00 . A A . 73 ILE HG12 1 1
11 20167 1 1 73 ILE HG13 H 24.924 1.027 7.868 1.00 . A A . 73 ILE HG13 1 1
11 20168 1 1 73 ILE HG21 H 25.282 -2.322 10.320 1.00 . A A . 73 ILE HG21 1 1
11 20169 1 1 73 ILE HG22 H 24.945 -0.743 11.029 1.00 . A A . 73 ILE HG22 1 1
11 20170 1 1 73 ILE HG23 H 23.806 -1.458 9.888 1.00 . A A . 73 ILE HG23 1 1
11 20171 1 1 73 ILE N N 27.406 0.911 8.448 1.00 . A A . 73 ILE N 1 1
11 20172 1 1 73 ILE O O 28.365 -1.145 10.215 1.00 . A A . 73 ILE O 1 1
11 20173 1 1 74 ASP C C 27.301 -1.816 13.521 1.00 . A A . 74 ASP C 1 1
11 20174 1 1 74 ASP CA C 28.035 -0.624 12.917 1.00 . A A . 74 ASP CA 1 1
11 20175 1 1 74 ASP CB C 28.313 0.421 13.998 1.00 . A A . 74 ASP CB 1 1
11 20176 1 1 74 ASP CG C 29.791 0.729 14.141 1.00 . A A . 74 ASP CG 1 1
11 20177 1 1 74 ASP H H 26.552 0.608 12.042 1.00 . A A . 74 ASP H 1 1
11 20178 1 1 74 ASP HA H 28.975 -0.963 12.508 1.00 . A A . 74 ASP HA 1 1
11 20179 1 1 74 ASP HB2 H 27.796 1.337 13.747 1.00 . A A . 74 ASP HB2 1 1
11 20180 1 1 74 ASP HB3 H 27.947 0.056 14.946 1.00 . A A . 74 ASP HB3 1 1
11 20181 1 1 74 ASP N N 27.261 -0.034 11.830 1.00 . A A . 74 ASP N 1 1
11 20182 1 1 74 ASP O O 26.489 -1.663 14.434 1.00 . A A . 74 ASP O 1 1
11 20183 1 1 74 ASP OD1 O 30.507 0.678 13.120 1.00 . A A . 74 ASP OD1 1 1
11 20184 1 1 74 ASP OD2 O 30.229 1.020 15.273 1.00 . A A . 74 ASP OD2 1 1
11 20185 1 1 75 THR C C 27.702 -4.787 14.700 1.00 . A A . 75 THR C 1 1
11 20186 1 1 75 THR CA C 26.960 -4.227 13.492 1.00 . A A . 75 THR CA 1 1
11 20187 1 1 75 THR CB C 26.901 -5.306 12.394 1.00 . A A . 75 THR CB 1 1
11 20188 1 1 75 THR CG2 C 26.403 -4.717 11.083 1.00 . A A . 75 THR CG2 1 1
11 20189 1 1 75 THR H H 28.248 -3.065 12.279 1.00 . A A . 75 THR H 1 1
11 20190 1 1 75 THR HA H 25.948 -3.984 13.783 1.00 . A A . 75 THR HA 1 1
11 20191 1 1 75 THR HB H 26.216 -6.080 12.707 1.00 . A A . 75 THR HB 1 1
11 20192 1 1 75 THR HG1 H 28.871 -5.233 12.426 1.00 . A A . 75 THR HG1 1 1
11 20193 1 1 75 THR HG21 H 25.422 -4.292 11.228 1.00 . A A . 75 THR HG21 1 1
11 20194 1 1 75 THR HG22 H 26.352 -5.495 10.335 1.00 . A A . 75 THR HG22 1 1
11 20195 1 1 75 THR HG23 H 27.084 -3.946 10.753 1.00 . A A . 75 THR HG23 1 1
11 20196 1 1 75 THR N N 27.593 -3.007 13.005 1.00 . A A . 75 THR N 1 1
11 20197 1 1 75 THR O O 27.117 -5.476 15.536 1.00 . A A . 75 THR O 1 1
11 20198 1 1 75 THR OG1 O 28.198 -5.881 12.202 1.00 . A A . 75 THR OG1 1 1
11 20199 1 1 76 LYS C C 29.169 -4.624 17.234 1.00 . A A . 76 LYS C 1 1
11 20200 1 1 76 LYS CA C 29.816 -4.958 15.893 1.00 . A A . 76 LYS CA 1 1
11 20201 1 1 76 LYS CB C 31.212 -4.333 15.821 1.00 . A A . 76 LYS CB 1 1
11 20202 1 1 76 LYS CD C 31.453 -2.293 17.266 1.00 . A A . 76 LYS CD 1 1
11 20203 1 1 76 LYS CE C 32.937 -2.298 17.605 1.00 . A A . 76 LYS CE 1 1
11 20204 1 1 76 LYS CG C 31.202 -2.815 15.861 1.00 . A A . 76 LYS CG 1 1
11 20205 1 1 76 LYS H H 29.403 -3.932 14.089 1.00 . A A . 76 LYS H 1 1
11 20206 1 1 76 LYS HA H 29.906 -6.030 15.807 1.00 . A A . 76 LYS HA 1 1
11 20207 1 1 76 LYS HB2 H 31.797 -4.691 16.654 1.00 . A A . 76 LYS HB2 1 1
11 20208 1 1 76 LYS HB3 H 31.684 -4.645 14.900 1.00 . A A . 76 LYS HB3 1 1
11 20209 1 1 76 LYS HD2 H 31.083 -1.282 17.338 1.00 . A A . 76 LYS HD2 1 1
11 20210 1 1 76 LYS HD3 H 30.930 -2.921 17.973 1.00 . A A . 76 LYS HD3 1 1
11 20211 1 1 76 LYS HE2 H 33.219 -3.292 17.914 1.00 . A A . 76 LYS HE2 1 1
11 20212 1 1 76 LYS HE3 H 33.495 -2.023 16.722 1.00 . A A . 76 LYS HE3 1 1
11 20213 1 1 76 LYS HG2 H 31.975 -2.442 15.207 1.00 . A A . 76 LYS HG2 1 1
11 20214 1 1 76 LYS HG3 H 30.238 -2.461 15.522 1.00 . A A . 76 LYS HG3 1 1
11 20215 1 1 76 LYS HZ1 H 33.230 -1.827 19.619 1.00 . A A . 76 LYS HZ1 1 1
11 20216 1 1 76 LYS HZ2 H 32.566 -0.564 18.709 1.00 . A A . 76 LYS HZ2 1 1
11 20217 1 1 76 LYS HZ3 H 34.209 -0.942 18.559 1.00 . A A . 76 LYS HZ3 1 1
11 20218 1 1 76 LYS N N 28.994 -4.486 14.786 1.00 . A A . 76 LYS N 1 1
11 20219 1 1 76 LYS NZ N 33.258 -1.340 18.699 1.00 . A A . 76 LYS NZ 1 1
11 20220 1 1 76 LYS O O 29.202 -5.426 18.167 1.00 . A A . 76 LYS O 1 1
11 20221 1 1 77 SER C C 26.463 -3.435 18.572 1.00 . A A . 77 SER C 1 1
11 20222 1 1 77 SER CA C 27.925 -2.996 18.548 1.00 . A A . 77 SER CA 1 1
11 20223 1 1 77 SER CB C 28.014 -1.475 18.681 1.00 . A A . 77 SER CB 1 1
11 20224 1 1 77 SER H H 28.585 -2.841 16.543 1.00 . A A . 77 SER H 1 1
11 20225 1 1 77 SER HA H 28.438 -3.454 19.380 1.00 . A A . 77 SER HA 1 1
11 20226 1 1 77 SER HB2 H 27.302 -1.138 19.419 1.00 . A A . 77 SER HB2 1 1
11 20227 1 1 77 SER HB3 H 29.012 -1.203 18.993 1.00 . A A . 77 SER HB3 1 1
11 20228 1 1 77 SER HG H 27.782 0.115 17.561 1.00 . A A . 77 SER HG 1 1
11 20229 1 1 77 SER N N 28.578 -3.436 17.321 1.00 . A A . 77 SER N 1 1
11 20230 1 1 77 SER O O 25.809 -3.396 19.615 1.00 . A A . 77 SER O 1 1
11 20231 1 1 77 SER OG O 27.731 -0.837 17.448 1.00 . A A . 77 SER OG 1 1
11 20232 1 1 78 TYR C C 24.417 -5.726 17.810 1.00 . A A . 78 TYR C 1 1
11 20233 1 1 78 TYR CA C 24.574 -4.296 17.303 1.00 . A A . 78 TYR CA 1 1
11 20234 1 1 78 TYR CB C 24.104 -4.203 15.850 1.00 . A A . 78 TYR CB 1 1
11 20235 1 1 78 TYR CD1 C 21.656 -4.417 16.430 1.00 . A A . 78 TYR CD1 1 1
11 20236 1 1 78 TYR CD2 C 22.493 -5.691 14.597 1.00 . A A . 78 TYR CD2 1 1
11 20237 1 1 78 TYR CE1 C 20.394 -4.942 16.226 1.00 . A A . 78 TYR CE1 1 1
11 20238 1 1 78 TYR CE2 C 21.234 -6.219 14.385 1.00 . A A . 78 TYR CE2 1 1
11 20239 1 1 78 TYR CG C 22.726 -4.781 15.622 1.00 . A A . 78 TYR CG 1 1
11 20240 1 1 78 TYR CZ C 20.189 -5.842 15.201 1.00 . A A . 78 TYR CZ 1 1
11 20241 1 1 78 TYR H H 26.529 -3.861 16.620 1.00 . A A . 78 TYR H 1 1
11 20242 1 1 78 TYR HA H 23.966 -3.642 17.910 1.00 . A A . 78 TYR HA 1 1
11 20243 1 1 78 TYR HB2 H 24.082 -3.166 15.551 1.00 . A A . 78 TYR HB2 1 1
11 20244 1 1 78 TYR HB3 H 24.797 -4.740 15.220 1.00 . A A . 78 TYR HB3 1 1
11 20245 1 1 78 TYR HD1 H 21.820 -3.711 17.232 1.00 . A A . 78 TYR HD1 1 1
11 20246 1 1 78 TYR HD2 H 23.314 -5.983 13.960 1.00 . A A . 78 TYR HD2 1 1
11 20247 1 1 78 TYR HE1 H 19.575 -4.647 16.865 1.00 . A A . 78 TYR HE1 1 1
11 20248 1 1 78 TYR HE2 H 21.073 -6.925 13.583 1.00 . A A . 78 TYR HE2 1 1
11 20249 1 1 78 TYR HH H 18.928 -7.292 15.255 1.00 . A A . 78 TYR HH 1 1
11 20250 1 1 78 TYR N N 25.958 -3.852 17.416 1.00 . A A . 78 TYR N 1 1
11 20251 1 1 78 TYR O O 23.376 -6.092 18.356 1.00 . A A . 78 TYR O 1 1
11 20252 1 1 78 TYR OH O 18.934 -6.369 14.994 1.00 . A A . 78 TYR OH 1 1
11 20253 1 1 79 TRP C C 25.691 -8.022 19.563 1.00 . A A . 79 TRP C 1 1
11 20254 1 1 79 TRP CA C 25.438 -7.920 18.063 1.00 . A A . 79 TRP CA 1 1
11 20255 1 1 79 TRP CB C 26.486 -8.733 17.300 1.00 . A A . 79 TRP CB 1 1
11 20256 1 1 79 TRP CD1 C 27.445 -8.281 14.967 1.00 . A A . 79 TRP CD1 1 1
11 20257 1 1 79 TRP CD2 C 25.234 -8.634 15.000 1.00 . A A . 79 TRP CD2 1 1
11 20258 1 1 79 TRP CE2 C 25.631 -8.400 13.670 1.00 . A A . 79 TRP CE2 1 1
11 20259 1 1 79 TRP CE3 C 23.885 -8.882 15.267 1.00 . A A . 79 TRP CE3 1 1
11 20260 1 1 79 TRP CG C 26.409 -8.554 15.814 1.00 . A A . 79 TRP CG 1 1
11 20261 1 1 79 TRP CH2 C 23.412 -8.651 12.900 1.00 . A A . 79 TRP CH2 1 1
11 20262 1 1 79 TRP CZ2 C 24.727 -8.406 12.611 1.00 . A A . 79 TRP CZ2 1 1
11 20263 1 1 79 TRP CZ3 C 22.988 -8.888 14.215 1.00 . A A . 79 TRP CZ3 1 1
11 20264 1 1 79 TRP H H 26.261 -6.179 17.183 1.00 . A A . 79 TRP H 1 1
11 20265 1 1 79 TRP HA H 24.459 -8.321 17.848 1.00 . A A . 79 TRP HA 1 1
11 20266 1 1 79 TRP HB2 H 27.470 -8.431 17.622 1.00 . A A . 79 TRP HB2 1 1
11 20267 1 1 79 TRP HB3 H 26.346 -9.782 17.519 1.00 . A A . 79 TRP HB3 1 1
11 20268 1 1 79 TRP HD1 H 28.470 -8.159 15.280 1.00 . A A . 79 TRP HD1 1 1
11 20269 1 1 79 TRP HE1 H 27.536 -7.999 12.888 1.00 . A A . 79 TRP HE1 1 1
11 20270 1 1 79 TRP HE3 H 23.538 -9.066 16.273 1.00 . A A . 79 TRP HE3 1 1
11 20271 1 1 79 TRP HH2 H 22.677 -8.666 12.111 1.00 . A A . 79 TRP HH2 1 1
11 20272 1 1 79 TRP HZ2 H 25.038 -8.226 11.592 1.00 . A A . 79 TRP HZ2 1 1
11 20273 1 1 79 TRP HZ3 H 21.941 -9.077 14.401 1.00 . A A . 79 TRP HZ3 1 1
11 20274 1 1 79 TRP N N 25.459 -6.529 17.625 1.00 . A A . 79 TRP N 1 1
11 20275 1 1 79 TRP NE1 N 26.984 -8.187 13.676 1.00 . A A . 79 TRP NE1 1 1
11 20276 1 1 79 TRP O O 25.213 -8.945 20.223 1.00 . A A . 79 TRP O 1 1
11 20277 1 1 80 LYS C C 25.549 -6.627 22.342 1.00 . A A . 80 LYS C 1 1
11 20278 1 1 80 LYS CA C 26.762 -7.049 21.521 1.00 . A A . 80 LYS CA 1 1
11 20279 1 1 80 LYS CB C 27.931 -6.098 21.792 1.00 . A A . 80 LYS CB 1 1
11 20280 1 1 80 LYS CD C 27.530 -4.118 23.286 1.00 . A A . 80 LYS CD 1 1
11 20281 1 1 80 LYS CE C 28.945 -3.835 23.768 1.00 . A A . 80 LYS CE 1 1
11 20282 1 1 80 LYS CG C 27.523 -4.637 21.857 1.00 . A A . 80 LYS CG 1 1
11 20283 1 1 80 LYS H H 26.799 -6.358 19.520 1.00 . A A . 80 LYS H 1 1
11 20284 1 1 80 LYS HA H 27.048 -8.049 21.810 1.00 . A A . 80 LYS HA 1 1
11 20285 1 1 80 LYS HB2 H 28.385 -6.366 22.734 1.00 . A A . 80 LYS HB2 1 1
11 20286 1 1 80 LYS HB3 H 28.662 -6.211 21.004 1.00 . A A . 80 LYS HB3 1 1
11 20287 1 1 80 LYS HD2 H 26.957 -3.204 23.331 1.00 . A A . 80 LYS HD2 1 1
11 20288 1 1 80 LYS HD3 H 27.081 -4.860 23.930 1.00 . A A . 80 LYS HD3 1 1
11 20289 1 1 80 LYS HE2 H 29.592 -4.630 23.432 1.00 . A A . 80 LYS HE2 1 1
11 20290 1 1 80 LYS HE3 H 29.275 -2.899 23.342 1.00 . A A . 80 LYS HE3 1 1
11 20291 1 1 80 LYS HG2 H 28.215 -4.052 21.269 1.00 . A A . 80 LYS HG2 1 1
11 20292 1 1 80 LYS HG3 H 26.526 -4.532 21.451 1.00 . A A . 80 LYS HG3 1 1
11 20293 1 1 80 LYS HZ1 H 29.724 -3.037 25.533 1.00 . A A . 80 LYS HZ1 1 1
11 20294 1 1 80 LYS HZ2 H 29.287 -4.666 25.653 1.00 . A A . 80 LYS HZ2 1 1
11 20295 1 1 80 LYS HZ3 H 28.092 -3.469 25.639 1.00 . A A . 80 LYS HZ3 1 1
11 20296 1 1 80 LYS N N 26.446 -7.068 20.098 1.00 . A A . 80 LYS N 1 1
11 20297 1 1 80 LYS NZ N 29.017 -3.745 25.252 1.00 . A A . 80 LYS NZ 1 1
11 20298 1 1 80 LYS O O 25.498 -6.850 23.551 1.00 . A A . 80 LYS O 1 1
11 20299 1 1 81 ALA C C 22.349 -6.704 22.474 1.00 . A A . 81 ALA C 1 1
11 20300 1 1 81 ALA CA C 23.357 -5.568 22.345 1.00 . A A . 81 ALA CA 1 1
11 20301 1 1 81 ALA CB C 22.743 -4.397 21.591 1.00 . A A . 81 ALA CB 1 1
11 20302 1 1 81 ALA H H 24.672 -5.868 20.714 1.00 . A A . 81 ALA H 1 1
11 20303 1 1 81 ALA HA H 23.628 -5.225 23.334 1.00 . A A . 81 ALA HA 1 1
11 20304 1 1 81 ALA HB1 H 21.676 -4.544 21.510 1.00 . A A . 81 ALA HB1 1 1
11 20305 1 1 81 ALA HB2 H 22.942 -3.481 22.127 1.00 . A A . 81 ALA HB2 1 1
11 20306 1 1 81 ALA HB3 H 23.175 -4.339 20.604 1.00 . A A . 81 ALA HB3 1 1
11 20307 1 1 81 ALA N N 24.573 -6.017 21.677 1.00 . A A . 81 ALA N 1 1
11 20308 1 1 81 ALA O O 21.743 -6.893 23.530 1.00 . A A . 81 ALA O 1 1
11 20309 1 1 82 LEU C C 21.966 -9.899 21.606 1.00 . A A . 82 LEU C 1 1
11 20310 1 1 82 LEU CA C 21.237 -8.577 21.386 1.00 . A A . 82 LEU CA 1 1
11 20311 1 1 82 LEU CB C 20.471 -8.617 20.063 1.00 . A A . 82 LEU CB 1 1
11 20312 1 1 82 LEU CD1 C 18.904 -6.886 20.976 1.00 . A A . 82 LEU CD1 1 1
11 20313 1 1 82 LEU CD2 C 20.507 -6.281 19.153 1.00 . A A . 82 LEU CD2 1 1
11 20314 1 1 82 LEU CG C 19.631 -7.381 19.735 1.00 . A A . 82 LEU CG 1 1
11 20315 1 1 82 LEU H H 22.685 -7.259 20.583 1.00 . A A . 82 LEU H 1 1
11 20316 1 1 82 LEU HA H 20.536 -8.428 22.194 1.00 . A A . 82 LEU HA 1 1
11 20317 1 1 82 LEU HB2 H 21.190 -8.748 19.269 1.00 . A A . 82 LEU HB2 1 1
11 20318 1 1 82 LEU HB3 H 19.808 -9.470 20.091 1.00 . A A . 82 LEU HB3 1 1
11 20319 1 1 82 LEU HD11 H 18.148 -6.170 20.688 1.00 . A A . 82 LEU HD11 1 1
11 20320 1 1 82 LEU HD12 H 19.610 -6.415 21.643 1.00 . A A . 82 LEU HD12 1 1
11 20321 1 1 82 LEU HD13 H 18.438 -7.721 21.477 1.00 . A A . 82 LEU HD13 1 1
11 20322 1 1 82 LEU HD21 H 19.881 -5.526 18.699 1.00 . A A . 82 LEU HD21 1 1
11 20323 1 1 82 LEU HD22 H 21.164 -6.702 18.405 1.00 . A A . 82 LEU HD22 1 1
11 20324 1 1 82 LEU HD23 H 21.096 -5.835 19.940 1.00 . A A . 82 LEU HD23 1 1
11 20325 1 1 82 LEU HG H 18.888 -7.645 18.996 1.00 . A A . 82 LEU HG 1 1
11 20326 1 1 82 LEU N N 22.174 -7.458 21.395 1.00 . A A . 82 LEU N 1 1
11 20327 1 1 82 LEU O O 21.373 -10.971 21.501 1.00 . A A . 82 LEU O 1 1
11 20328 1 1 83 GLY C C 24.003 -11.967 20.969 1.00 . A A . 83 GLY C 1 1
11 20329 1 1 83 GLY CA C 24.046 -11.009 22.142 1.00 . A A . 83 GLY CA 1 1
11 20330 1 1 83 GLY H H 23.678 -8.931 21.980 1.00 . A A . 83 GLY H 1 1
11 20331 1 1 83 GLY HA2 H 25.070 -10.722 22.323 1.00 . A A . 83 GLY HA2 1 1
11 20332 1 1 83 GLY HA3 H 23.664 -11.514 23.018 1.00 . A A . 83 GLY HA3 1 1
11 20333 1 1 83 GLY N N 23.257 -9.813 21.912 1.00 . A A . 83 GLY N 1 1
11 20334 1 1 83 GLY O O 23.818 -13.171 21.148 1.00 . A A . 83 GLY O 1 1
11 20335 1 1 84 ILE C C 25.554 -12.734 18.198 1.00 . A A . 84 ILE C 1 1
11 20336 1 1 84 ILE CA C 24.153 -12.249 18.556 1.00 . A A . 84 ILE CA 1 1
11 20337 1 1 84 ILE CB C 23.570 -11.473 17.362 1.00 . A A . 84 ILE CB 1 1
11 20338 1 1 84 ILE CD1 C 21.183 -11.684 18.220 1.00 . A A . 84 ILE CD1 1 1
11 20339 1 1 84 ILE CG1 C 22.285 -10.750 17.774 1.00 . A A . 84 ILE CG1 1 1
11 20340 1 1 84 ILE CG2 C 23.302 -12.414 16.197 1.00 . A A . 84 ILE CG2 1 1
11 20341 1 1 84 ILE H H 24.317 -10.467 19.686 1.00 . A A . 84 ILE H 1 1
11 20342 1 1 84 ILE HA H 23.524 -13.107 18.746 1.00 . A A . 84 ILE HA 1 1
11 20343 1 1 84 ILE HB H 24.298 -10.743 17.044 1.00 . A A . 84 ILE HB 1 1
11 20344 1 1 84 ILE HD11 H 20.897 -11.446 19.235 1.00 . A A . 84 ILE HD11 1 1
11 20345 1 1 84 ILE HD12 H 20.329 -11.571 17.569 1.00 . A A . 84 ILE HD12 1 1
11 20346 1 1 84 ILE HD13 H 21.536 -12.704 18.176 1.00 . A A . 84 ILE HD13 1 1
11 20347 1 1 84 ILE HG12 H 22.502 -10.080 18.591 1.00 . A A . 84 ILE HG12 1 1
11 20348 1 1 84 ILE HG13 H 21.918 -10.178 16.935 1.00 . A A . 84 ILE HG13 1 1
11 20349 1 1 84 ILE HG21 H 24.189 -12.487 15.583 1.00 . A A . 84 ILE HG21 1 1
11 20350 1 1 84 ILE HG22 H 23.048 -13.392 16.577 1.00 . A A . 84 ILE HG22 1 1
11 20351 1 1 84 ILE HG23 H 22.485 -12.033 15.606 1.00 . A A . 84 ILE HG23 1 1
11 20352 1 1 84 ILE N N 24.174 -11.433 19.764 1.00 . A A . 84 ILE N 1 1
11 20353 1 1 84 ILE O O 26.551 -12.120 18.576 1.00 . A A . 84 ILE O 1 1
11 20354 1 1 85 SER C C 27.794 -13.342 16.431 1.00 . A A . 85 SER C 1 1
11 20355 1 1 85 SER CA C 26.899 -14.409 17.054 1.00 . A A . 85 SER CA 1 1
11 20356 1 1 85 SER CB C 26.678 -15.549 16.058 1.00 . A A . 85 SER CB 1 1
11 20357 1 1 85 SER H H 24.791 -14.284 17.192 1.00 . A A . 85 SER H 1 1
11 20358 1 1 85 SER HA H 27.385 -14.800 17.935 1.00 . A A . 85 SER HA 1 1
11 20359 1 1 85 SER HB2 H 26.409 -16.446 16.597 1.00 . A A . 85 SER HB2 1 1
11 20360 1 1 85 SER HB3 H 25.881 -15.283 15.380 1.00 . A A . 85 SER HB3 1 1
11 20361 1 1 85 SER HG H 28.435 -16.380 15.806 1.00 . A A . 85 SER HG 1 1
11 20362 1 1 85 SER N N 25.621 -13.840 17.463 1.00 . A A . 85 SER N 1 1
11 20363 1 1 85 SER O O 27.345 -12.483 15.673 1.00 . A A . 85 SER O 1 1
11 20364 1 1 85 SER OG O 27.852 -15.804 15.306 1.00 . A A . 85 SER OG 1 1
11 20365 1 1 86 PRO C C 30.347 -12.634 14.751 1.00 . A A . 86 PRO C 1 1
11 20366 1 1 86 PRO CA C 30.081 -12.444 16.242 1.00 . A A . 86 PRO CA 1 1
11 20367 1 1 86 PRO CB C 31.340 -12.761 17.054 1.00 . A A . 86 PRO CB 1 1
11 20368 1 1 86 PRO CD C 29.701 -14.394 17.655 1.00 . A A . 86 PRO CD 1 1
11 20369 1 1 86 PRO CG C 31.177 -14.185 17.463 1.00 . A A . 86 PRO CG 1 1
11 20370 1 1 86 PRO HA H 29.781 -11.423 16.425 1.00 . A A . 86 PRO HA 1 1
11 20371 1 1 86 PRO HB2 H 32.215 -12.624 16.434 1.00 . A A . 86 PRO HB2 1 1
11 20372 1 1 86 PRO HB3 H 31.393 -12.108 17.911 1.00 . A A . 86 PRO HB3 1 1
11 20373 1 1 86 PRO HD2 H 29.421 -15.396 17.364 1.00 . A A . 86 PRO HD2 1 1
11 20374 1 1 86 PRO HD3 H 29.424 -14.206 18.682 1.00 . A A . 86 PRO HD3 1 1
11 20375 1 1 86 PRO HG2 H 31.551 -14.835 16.686 1.00 . A A . 86 PRO HG2 1 1
11 20376 1 1 86 PRO HG3 H 31.705 -14.362 18.388 1.00 . A A . 86 PRO HG3 1 1
11 20377 1 1 86 PRO N N 29.095 -13.397 16.757 1.00 . A A . 86 PRO N 1 1
11 20378 1 1 86 PRO O O 30.461 -13.761 14.271 1.00 . A A . 86 PRO O 1 1
11 20379 1 1 87 MET C C 31.561 -10.390 12.154 1.00 . A A . 87 MET C 1 1
11 20380 1 1 87 MET CA C 30.700 -11.570 12.591 1.00 . A A . 87 MET CA 1 1
11 20381 1 1 87 MET CB C 29.379 -11.568 11.818 1.00 . A A . 87 MET CB 1 1
11 20382 1 1 87 MET CE C 28.382 -9.105 9.911 1.00 . A A . 87 MET CE 1 1
11 20383 1 1 87 MET CG C 28.396 -10.513 12.298 1.00 . A A . 87 MET CG 1 1
11 20384 1 1 87 MET H H 30.345 -10.654 14.466 1.00 . A A . 87 MET H 1 1
11 20385 1 1 87 MET HA H 31.229 -12.486 12.378 1.00 . A A . 87 MET HA 1 1
11 20386 1 1 87 MET HB2 H 29.588 -11.385 10.773 1.00 . A A . 87 MET HB2 1 1
11 20387 1 1 87 MET HB3 H 28.914 -12.536 11.920 1.00 . A A . 87 MET HB3 1 1
11 20388 1 1 87 MET HE1 H 29.268 -9.701 9.751 1.00 . A A . 87 MET HE1 1 1
11 20389 1 1 87 MET HE2 H 27.894 -8.923 8.966 1.00 . A A . 87 MET HE2 1 1
11 20390 1 1 87 MET HE3 H 28.658 -8.161 10.361 1.00 . A A . 87 MET HE3 1 1
11 20391 1 1 87 MET HG2 H 27.819 -10.923 13.114 1.00 . A A . 87 MET HG2 1 1
11 20392 1 1 87 MET HG3 H 28.951 -9.655 12.648 1.00 . A A . 87 MET HG3 1 1
11 20393 1 1 87 MET N N 30.445 -11.524 14.026 1.00 . A A . 87 MET N 1 1
11 20394 1 1 87 MET O O 32.004 -9.592 12.981 1.00 . A A . 87 MET O 1 1
11 20395 1 1 87 MET SD S 27.261 -9.979 11.002 1.00 . A A . 87 MET SD 1 1
11 20396 1 1 88 HIS C C 32.059 -8.745 8.953 1.00 . A A . 88 HIS C 1 1
11 20397 1 1 88 HIS CA C 32.604 -9.201 10.303 1.00 . A A . 88 HIS CA 1 1
11 20398 1 1 88 HIS CB C 34.059 -9.647 10.154 1.00 . A A . 88 HIS CB 1 1
11 20399 1 1 88 HIS CD2 C 35.088 -7.656 11.459 1.00 . A A . 88 HIS CD2 1 1
11 20400 1 1 88 HIS CE1 C 36.849 -7.321 10.196 1.00 . A A . 88 HIS CE1 1 1
11 20401 1 1 88 HIS CG C 35.051 -8.567 10.458 1.00 . A A . 88 HIS CG 1 1
11 20402 1 1 88 HIS H H 31.415 -10.952 10.241 1.00 . A A . 88 HIS H 1 1
11 20403 1 1 88 HIS HA H 32.560 -8.373 10.994 1.00 . A A . 88 HIS HA 1 1
11 20404 1 1 88 HIS HB2 H 34.247 -10.469 10.829 1.00 . A A . 88 HIS HB2 1 1
11 20405 1 1 88 HIS HB3 H 34.226 -9.975 9.138 1.00 . A A . 88 HIS HB3 1 1
11 20406 1 1 88 HIS HD1 H 36.421 -8.828 8.879 1.00 . A A . 88 HIS HD1 1 1
11 20407 1 1 88 HIS HD2 H 34.366 -7.549 12.257 1.00 . A A . 88 HIS HD2 1 1
11 20408 1 1 88 HIS HE1 H 37.768 -6.914 9.801 1.00 . A A . 88 HIS HE1 1 1
11 20409 1 1 88 HIS N N 31.795 -10.285 10.850 1.00 . A A . 88 HIS N 1 1
11 20410 1 1 88 HIS ND1 N 36.166 -8.330 9.684 1.00 . A A . 88 HIS ND1 1 1
11 20411 1 1 88 HIS NE2 N 36.216 -6.894 11.273 1.00 . A A . 88 HIS NE2 1 1
11 20412 1 1 88 HIS O O 31.101 -9.317 8.435 1.00 . A A . 88 HIS O 1 1
11 20413 1 1 89 GLU C C 30.843 -6.594 7.192 1.00 . A A . 89 GLU C 1 1
11 20414 1 1 89 GLU CA C 32.250 -7.175 7.102 1.00 . A A . 89 GLU CA 1 1
11 20415 1 1 89 GLU CB C 32.295 -8.269 6.033 1.00 . A A . 89 GLU CB 1 1
11 20416 1 1 89 GLU CD C 32.785 -8.809 3.614 1.00 . A A . 89 GLU CD 1 1
11 20417 1 1 89 GLU CG C 32.425 -7.730 4.617 1.00 . A A . 89 GLU CG 1 1
11 20418 1 1 89 GLU H H 33.434 -7.295 8.854 1.00 . A A . 89 GLU H 1 1
11 20419 1 1 89 GLU HA H 32.935 -6.388 6.827 1.00 . A A . 89 GLU HA 1 1
11 20420 1 1 89 GLU HB2 H 33.139 -8.913 6.230 1.00 . A A . 89 GLU HB2 1 1
11 20421 1 1 89 GLU HB3 H 31.388 -8.850 6.092 1.00 . A A . 89 GLU HB3 1 1
11 20422 1 1 89 GLU HG2 H 31.484 -7.290 4.326 1.00 . A A . 89 GLU HG2 1 1
11 20423 1 1 89 GLU HG3 H 33.195 -6.974 4.603 1.00 . A A . 89 GLU HG3 1 1
11 20424 1 1 89 GLU N N 32.676 -7.709 8.391 1.00 . A A . 89 GLU N 1 1
11 20425 1 1 89 GLU O O 29.906 -7.108 6.579 1.00 . A A . 89 GLU O 1 1
11 20426 1 1 89 GLU OE1 O 33.854 -9.434 3.772 1.00 . A A . 89 GLU OE1 1 1
11 20427 1 1 89 GLU OE2 O 31.998 -9.026 2.670 1.00 . A A . 89 GLU OE2 1 1
11 20428 1 1 90 HIS C C 28.861 -4.383 6.792 1.00 . A A . 90 HIS C 1 1
11 20429 1 1 90 HIS CA C 29.407 -4.867 8.131 1.00 . A A . 90 HIS CA 1 1
11 20430 1 1 90 HIS CB C 29.529 -3.690 9.100 1.00 . A A . 90 HIS CB 1 1
11 20431 1 1 90 HIS CD2 C 30.324 -1.571 7.833 1.00 . A A . 90 HIS CD2 1 1
11 20432 1 1 90 HIS CE1 C 32.419 -1.579 8.477 1.00 . A A . 90 HIS CE1 1 1
11 20433 1 1 90 HIS CG C 30.496 -2.639 8.647 1.00 . A A . 90 HIS CG 1 1
11 20434 1 1 90 HIS H H 31.484 -5.155 8.423 1.00 . A A . 90 HIS H 1 1
11 20435 1 1 90 HIS HA H 28.722 -5.592 8.545 1.00 . A A . 90 HIS HA 1 1
11 20436 1 1 90 HIS HB2 H 28.561 -3.224 9.213 1.00 . A A . 90 HIS HB2 1 1
11 20437 1 1 90 HIS HB3 H 29.863 -4.056 10.060 1.00 . A A . 90 HIS HB3 1 1
11 20438 1 1 90 HIS HD1 H 32.253 -3.262 9.627 1.00 . A A . 90 HIS HD1 1 1
11 20439 1 1 90 HIS HD2 H 29.405 -1.278 7.343 1.00 . A A . 90 HIS HD2 1 1
11 20440 1 1 90 HIS HE1 H 33.457 -1.308 8.601 1.00 . A A . 90 HIS HE1 1 1
11 20441 1 1 90 HIS N N 30.700 -5.519 7.961 1.00 . A A . 90 HIS N 1 1
11 20442 1 1 90 HIS ND1 N 31.819 -2.616 9.033 1.00 . A A . 90 HIS ND1 1 1
11 20443 1 1 90 HIS NE2 N 31.534 -0.928 7.743 1.00 . A A . 90 HIS NE2 1 1
11 20444 1 1 90 HIS O O 29.566 -3.731 6.022 1.00 . A A . 90 HIS O 1 1
11 20445 1 1 91 ALA C C 27.113 -2.809 5.035 1.00 . A A . 91 ALA C 1 1
11 20446 1 1 91 ALA CA C 26.961 -4.308 5.272 1.00 . A A . 91 ALA CA 1 1
11 20447 1 1 91 ALA CB C 25.490 -4.696 5.286 1.00 . A A . 91 ALA CB 1 1
11 20448 1 1 91 ALA H H 27.091 -5.232 7.172 1.00 . A A . 91 ALA H 1 1
11 20449 1 1 91 ALA HA H 27.441 -4.841 4.463 1.00 . A A . 91 ALA HA 1 1
11 20450 1 1 91 ALA HB1 H 24.922 -3.968 4.726 1.00 . A A . 91 ALA HB1 1 1
11 20451 1 1 91 ALA HB2 H 25.371 -5.670 4.835 1.00 . A A . 91 ALA HB2 1 1
11 20452 1 1 91 ALA HB3 H 25.135 -4.724 6.306 1.00 . A A . 91 ALA HB3 1 1
11 20453 1 1 91 ALA N N 27.602 -4.710 6.518 1.00 . A A . 91 ALA N 1 1
11 20454 1 1 91 ALA O O 26.892 -2.003 5.939 1.00 . A A . 91 ALA O 1 1
11 20455 1 1 92 GLU C C 27.239 -0.781 2.022 1.00 . A A . 92 GLU C 1 1
11 20456 1 1 92 GLU CA C 27.677 -1.040 3.461 1.00 . A A . 92 GLU CA 1 1
11 20457 1 1 92 GLU CB C 29.140 -0.632 3.643 1.00 . A A . 92 GLU CB 1 1
11 20458 1 1 92 GLU CD C 31.306 -0.945 2.382 1.00 . A A . 92 GLU CD 1 1
11 20459 1 1 92 GLU CG C 30.127 -1.625 3.051 1.00 . A A . 92 GLU CG 1 1
11 20460 1 1 92 GLU H H 27.655 -3.133 3.137 1.00 . A A . 92 GLU H 1 1
11 20461 1 1 92 GLU HA H 27.062 -0.449 4.123 1.00 . A A . 92 GLU HA 1 1
11 20462 1 1 92 GLU HB2 H 29.295 0.326 3.170 1.00 . A A . 92 GLU HB2 1 1
11 20463 1 1 92 GLU HB3 H 29.345 -0.538 4.700 1.00 . A A . 92 GLU HB3 1 1
11 20464 1 1 92 GLU HG2 H 30.498 -2.259 3.842 1.00 . A A . 92 GLU HG2 1 1
11 20465 1 1 92 GLU HG3 H 29.614 -2.228 2.317 1.00 . A A . 92 GLU HG3 1 1
11 20466 1 1 92 GLU N N 27.494 -2.443 3.815 1.00 . A A . 92 GLU N 1 1
11 20467 1 1 92 GLU O O 26.990 -1.715 1.260 1.00 . A A . 92 GLU O 1 1
11 20468 1 1 92 GLU OE1 O 31.603 0.215 2.737 1.00 . A A . 92 GLU OE1 1 1
11 20469 1 1 92 GLU OE2 O 31.932 -1.575 1.504 1.00 . A A . 92 GLU OE2 1 1
11 20470 1 1 93 VAL C C 27.548 2.074 -0.185 1.00 . A A . 93 VAL C 1 1
11 20471 1 1 93 VAL CA C 26.744 0.878 0.311 1.00 . A A . 93 VAL CA 1 1
11 20472 1 1 93 VAL CB C 25.244 1.223 0.254 1.00 . A A . 93 VAL CB 1 1
11 20473 1 1 93 VAL CG1 C 24.852 1.671 -1.146 1.00 . A A . 93 VAL CG1 1 1
11 20474 1 1 93 VAL CG2 C 24.406 0.032 0.696 1.00 . A A . 93 VAL CG2 1 1
11 20475 1 1 93 VAL H H 27.362 1.194 2.311 1.00 . A A . 93 VAL H 1 1
11 20476 1 1 93 VAL HA H 26.925 0.038 -0.344 1.00 . A A . 93 VAL HA 1 1
11 20477 1 1 93 VAL HB H 25.056 2.040 0.935 1.00 . A A . 93 VAL HB 1 1
11 20478 1 1 93 VAL HG11 H 25.536 1.244 -1.865 1.00 . A A . 93 VAL HG11 1 1
11 20479 1 1 93 VAL HG12 H 23.847 1.339 -1.363 1.00 . A A . 93 VAL HG12 1 1
11 20480 1 1 93 VAL HG13 H 24.895 2.748 -1.204 1.00 . A A . 93 VAL HG13 1 1
11 20481 1 1 93 VAL HG21 H 23.371 0.209 0.449 1.00 . A A . 93 VAL HG21 1 1
11 20482 1 1 93 VAL HG22 H 24.750 -0.858 0.188 1.00 . A A . 93 VAL HG22 1 1
11 20483 1 1 93 VAL HG23 H 24.505 -0.103 1.762 1.00 . A A . 93 VAL HG23 1 1
11 20484 1 1 93 VAL N N 27.150 0.494 1.658 1.00 . A A . 93 VAL N 1 1
11 20485 1 1 93 VAL O O 27.437 3.177 0.353 1.00 . A A . 93 VAL O 1 1
11 20486 1 1 94 VAL C C 29.010 2.983 -3.299 1.00 . A A . 94 VAL C 1 1
11 20487 1 1 94 VAL CA C 29.181 2.910 -1.785 1.00 . A A . 94 VAL CA 1 1
11 20488 1 1 94 VAL CB C 30.671 2.702 -1.457 1.00 . A A . 94 VAL CB 1 1
11 20489 1 1 94 VAL CG1 C 31.506 3.844 -2.018 1.00 . A A . 94 VAL CG1 1 1
11 20490 1 1 94 VAL CG2 C 30.873 2.573 0.045 1.00 . A A . 94 VAL CG2 1 1
11 20491 1 1 94 VAL H H 28.403 0.951 -1.600 1.00 . A A . 94 VAL H 1 1
11 20492 1 1 94 VAL HA H 28.866 3.848 -1.351 1.00 . A A . 94 VAL HA 1 1
11 20493 1 1 94 VAL HB H 30.997 1.784 -1.923 1.00 . A A . 94 VAL HB 1 1
11 20494 1 1 94 VAL HG11 H 32.476 3.846 -1.544 1.00 . A A . 94 VAL HG11 1 1
11 20495 1 1 94 VAL HG12 H 31.625 3.712 -3.083 1.00 . A A . 94 VAL HG12 1 1
11 20496 1 1 94 VAL HG13 H 31.009 4.782 -1.824 1.00 . A A . 94 VAL HG13 1 1
11 20497 1 1 94 VAL HG21 H 30.168 3.211 0.558 1.00 . A A . 94 VAL HG21 1 1
11 20498 1 1 94 VAL HG22 H 30.710 1.547 0.344 1.00 . A A . 94 VAL HG22 1 1
11 20499 1 1 94 VAL HG23 H 31.879 2.867 0.302 1.00 . A A . 94 VAL HG23 1 1
11 20500 1 1 94 VAL N N 28.358 1.850 -1.214 1.00 . A A . 94 VAL N 1 1
11 20501 1 1 94 VAL O O 29.471 2.105 -4.029 1.00 . A A . 94 VAL O 1 1
11 20502 1 1 95 PHE C C 28.513 5.632 -5.626 1.00 . A A . 95 PHE C 1 1
11 20503 1 1 95 PHE CA C 28.114 4.225 -5.190 1.00 . A A . 95 PHE CA 1 1
11 20504 1 1 95 PHE CB C 26.644 3.972 -5.528 1.00 . A A . 95 PHE CB 1 1
11 20505 1 1 95 PHE CD1 C 26.000 1.823 -4.404 1.00 . A A . 95 PHE CD1 1 1
11 20506 1 1 95 PHE CD2 C 26.218 1.839 -6.778 1.00 . A A . 95 PHE CD2 1 1
11 20507 1 1 95 PHE CE1 C 25.665 0.483 -4.440 1.00 . A A . 95 PHE CE1 1 1
11 20508 1 1 95 PHE CE2 C 25.883 0.498 -6.820 1.00 . A A . 95 PHE CE2 1 1
11 20509 1 1 95 PHE CG C 26.280 2.515 -5.571 1.00 . A A . 95 PHE CG 1 1
11 20510 1 1 95 PHE CZ C 25.607 -0.180 -5.650 1.00 . A A . 95 PHE CZ 1 1
11 20511 1 1 95 PHE H H 28.003 4.703 -3.131 1.00 . A A . 95 PHE H 1 1
11 20512 1 1 95 PHE HA H 28.724 3.510 -5.722 1.00 . A A . 95 PHE HA 1 1
11 20513 1 1 95 PHE HB2 H 26.024 4.447 -4.781 1.00 . A A . 95 PHE HB2 1 1
11 20514 1 1 95 PHE HB3 H 26.425 4.399 -6.495 1.00 . A A . 95 PHE HB3 1 1
11 20515 1 1 95 PHE HD1 H 26.045 2.341 -3.456 1.00 . A A . 95 PHE HD1 1 1
11 20516 1 1 95 PHE HD2 H 26.435 2.369 -7.694 1.00 . A A . 95 PHE HD2 1 1
11 20517 1 1 95 PHE HE1 H 25.449 -0.045 -3.523 1.00 . A A . 95 PHE HE1 1 1
11 20518 1 1 95 PHE HE2 H 25.840 -0.018 -7.768 1.00 . A A . 95 PHE HE2 1 1
11 20519 1 1 95 PHE HZ H 25.345 -1.228 -5.681 1.00 . A A . 95 PHE HZ 1 1
11 20520 1 1 95 PHE N N 28.347 4.036 -3.763 1.00 . A A . 95 PHE N 1 1
11 20521 1 1 95 PHE O O 28.394 6.589 -4.860 1.00 . A A . 95 PHE O 1 1
11 20522 1 1 96 THR C C 28.615 7.396 -8.650 1.00 . A A . 96 THR C 1 1
11 20523 1 1 96 THR CA C 29.408 7.039 -7.398 1.00 . A A . 96 THR CA 1 1
11 20524 1 1 96 THR CB C 30.910 7.046 -7.737 1.00 . A A . 96 THR CB 1 1
11 20525 1 1 96 THR CG2 C 31.276 5.846 -8.599 1.00 . A A . 96 THR CG2 1 1
11 20526 1 1 96 THR H H 29.061 4.951 -7.423 1.00 . A A . 96 THR H 1 1
11 20527 1 1 96 THR HA H 29.226 7.790 -6.643 1.00 . A A . 96 THR HA 1 1
11 20528 1 1 96 THR HB H 31.471 6.992 -6.815 1.00 . A A . 96 THR HB 1 1
11 20529 1 1 96 THR HG1 H 32.121 8.161 -8.823 1.00 . A A . 96 THR HG1 1 1
11 20530 1 1 96 THR HG21 H 30.374 5.374 -8.960 1.00 . A A . 96 THR HG21 1 1
11 20531 1 1 96 THR HG22 H 31.843 5.140 -8.011 1.00 . A A . 96 THR HG22 1 1
11 20532 1 1 96 THR HG23 H 31.870 6.175 -9.438 1.00 . A A . 96 THR HG23 1 1
11 20533 1 1 96 THR N N 28.989 5.751 -6.861 1.00 . A A . 96 THR N 1 1
11 20534 1 1 96 THR O O 28.253 6.522 -9.438 1.00 . A A . 96 THR O 1 1
11 20535 1 1 96 THR OG1 O 31.253 8.255 -8.423 1.00 . A A . 96 THR OG1 1 1
11 20536 1 1 97 ALA C C 28.498 9.257 -11.218 1.00 . A A . 97 ALA C 1 1
11 20537 1 1 97 ALA CA C 27.601 9.159 -9.988 1.00 . A A . 97 ALA CA 1 1
11 20538 1 1 97 ALA CB C 26.962 10.507 -9.690 1.00 . A A . 97 ALA CB 1 1
11 20539 1 1 97 ALA H H 28.664 9.335 -8.167 1.00 . A A . 97 ALA H 1 1
11 20540 1 1 97 ALA HA H 26.811 8.449 -10.187 1.00 . A A . 97 ALA HA 1 1
11 20541 1 1 97 ALA HB1 H 27.047 10.718 -8.634 1.00 . A A . 97 ALA HB1 1 1
11 20542 1 1 97 ALA HB2 H 27.468 11.277 -10.253 1.00 . A A . 97 ALA HB2 1 1
11 20543 1 1 97 ALA HB3 H 25.920 10.480 -9.971 1.00 . A A . 97 ALA HB3 1 1
11 20544 1 1 97 ALA N N 28.349 8.686 -8.829 1.00 . A A . 97 ALA N 1 1
11 20545 1 1 97 ALA O O 29.720 9.337 -11.101 1.00 . A A . 97 ALA O 1 1
11 20546 1 1 98 ASN C C 29.621 8.182 -13.770 1.00 . A A . 98 ASN C 1 1
11 20547 1 1 98 ASN CA C 28.626 9.333 -13.647 1.00 . A A . 98 ASN CA 1 1
11 20548 1 1 98 ASN CB C 29.364 10.670 -13.735 1.00 . A A . 98 ASN CB 1 1
11 20549 1 1 98 ASN CG C 28.459 11.801 -14.185 1.00 . A A . 98 ASN CG 1 1
11 20550 1 1 98 ASN H H 26.905 9.180 -12.424 1.00 . A A . 98 ASN H 1 1
11 20551 1 1 98 ASN HA H 27.917 9.269 -14.459 1.00 . A A . 98 ASN HA 1 1
11 20552 1 1 98 ASN HB2 H 29.762 10.920 -12.762 1.00 . A A . 98 ASN HB2 1 1
11 20553 1 1 98 ASN HB3 H 30.177 10.581 -14.440 1.00 . A A . 98 ASN HB3 1 1
11 20554 1 1 98 ASN HD21 H 28.489 12.585 -12.357 1.00 . A A . 98 ASN HD21 1 1
11 20555 1 1 98 ASN HD22 H 27.549 13.441 -13.525 1.00 . A A . 98 ASN HD22 1 1
11 20556 1 1 98 ASN N N 27.882 9.246 -12.396 1.00 . A A . 98 ASN N 1 1
11 20557 1 1 98 ASN ND2 N 28.133 12.700 -13.262 1.00 . A A . 98 ASN ND2 1 1
11 20558 1 1 98 ASN O O 30.774 8.383 -14.149 1.00 . A A . 98 ASN O 1 1
11 20559 1 1 98 ASN OD1 O 28.058 11.867 -15.346 1.00 . A A . 98 ASN OD1 1 1
11 20560 1 1 99 ASP C C 29.227 4.595 -14.045 1.00 . A A . 99 ASP C 1 1
11 20561 1 1 99 ASP CA C 30.012 5.793 -13.522 1.00 . A A . 99 ASP CA 1 1
11 20562 1 1 99 ASP CB C 30.601 5.472 -12.147 1.00 . A A . 99 ASP CB 1 1
11 20563 1 1 99 ASP CG C 31.351 4.156 -12.131 1.00 . A A . 99 ASP CG 1 1
11 20564 1 1 99 ASP H H 28.234 6.881 -13.151 1.00 . A A . 99 ASP H 1 1
11 20565 1 1 99 ASP HA H 30.818 6.006 -14.207 1.00 . A A . 99 ASP HA 1 1
11 20566 1 1 99 ASP HB2 H 31.285 6.259 -11.864 1.00 . A A . 99 ASP HB2 1 1
11 20567 1 1 99 ASP HB3 H 29.801 5.419 -11.424 1.00 . A A . 99 ASP HB3 1 1
11 20568 1 1 99 ASP N N 29.164 6.977 -13.447 1.00 . A A . 99 ASP N 1 1
11 20569 1 1 99 ASP O O 29.720 3.830 -14.874 1.00 . A A . 99 ASP O 1 1
11 20570 1 1 99 ASP OD1 O 32.358 4.037 -12.862 1.00 . A A . 99 ASP OD1 1 1
11 20571 1 1 99 ASP OD2 O 30.934 3.244 -11.387 1.00 . A A . 99 ASP OD2 1 1
11 20572 1 1 100 SER C C 25.723 3.803 -14.218 1.00 . A A . 100 SER C 1 1
11 20573 1 1 100 SER CA C 27.150 3.327 -13.966 1.00 . A A . 100 SER CA 1 1
11 20574 1 1 100 SER CB C 27.153 2.228 -12.902 1.00 . A A . 100 SER CB 1 1
11 20575 1 1 100 SER H H 27.665 5.079 -12.894 1.00 . A A . 100 SER H 1 1
11 20576 1 1 100 SER HA H 27.550 2.926 -14.885 1.00 . A A . 100 SER HA 1 1
11 20577 1 1 100 SER HB2 H 28.120 1.749 -12.885 1.00 . A A . 100 SER HB2 1 1
11 20578 1 1 100 SER HB3 H 26.953 2.668 -11.935 1.00 . A A . 100 SER HB3 1 1
11 20579 1 1 100 SER HG H 25.715 1.014 -12.358 1.00 . A A . 100 SER HG 1 1
11 20580 1 1 100 SER N N 28.003 4.436 -13.552 1.00 . A A . 100 SER N 1 1
11 20581 1 1 100 SER O O 25.286 3.912 -15.363 1.00 . A A . 100 SER O 1 1
11 20582 1 1 100 SER OG O 26.163 1.252 -13.173 1.00 . A A . 100 SER OG 1 1
11 20583 1 1 101 GLY C C 22.699 3.866 -12.280 1.00 . A A . 101 GLY C 1 1
11 20584 1 1 101 GLY CA C 23.630 4.548 -13.262 1.00 . A A . 101 GLY CA 1 1
11 20585 1 1 101 GLY H H 25.402 3.981 -12.250 1.00 . A A . 101 GLY H 1 1
11 20586 1 1 101 GLY HA2 H 23.603 5.613 -13.088 1.00 . A A . 101 GLY HA2 1 1
11 20587 1 1 101 GLY HA3 H 23.285 4.348 -14.266 1.00 . A A . 101 GLY HA3 1 1
11 20588 1 1 101 GLY N N 25.001 4.086 -13.138 1.00 . A A . 101 GLY N 1 1
11 20589 1 1 101 GLY O O 21.897 3.006 -12.645 1.00 . A A . 101 GLY O 1 1
11 20590 1 1 102 PRO C C 20.505 4.109 -10.051 1.00 . A A . 102 PRO C 1 1
11 20591 1 1 102 PRO CA C 21.965 3.684 -9.934 1.00 . A A . 102 PRO CA 1 1
11 20592 1 1 102 PRO CB C 22.587 4.251 -8.656 1.00 . A A . 102 PRO CB 1 1
11 20593 1 1 102 PRO CD C 23.730 5.272 -10.490 1.00 . A A . 102 PRO CD 1 1
11 20594 1 1 102 PRO CG C 23.250 5.514 -9.086 1.00 . A A . 102 PRO CG 1 1
11 20595 1 1 102 PRO HA H 22.024 2.605 -9.917 1.00 . A A . 102 PRO HA 1 1
11 20596 1 1 102 PRO HB2 H 21.810 4.441 -7.929 1.00 . A A . 102 PRO HB2 1 1
11 20597 1 1 102 PRO HB3 H 23.301 3.547 -8.255 1.00 . A A . 102 PRO HB3 1 1
11 20598 1 1 102 PRO HD2 H 23.665 6.179 -11.074 1.00 . A A . 102 PRO HD2 1 1
11 20599 1 1 102 PRO HD3 H 24.743 4.897 -10.484 1.00 . A A . 102 PRO HD3 1 1
11 20600 1 1 102 PRO HG2 H 22.540 6.327 -9.067 1.00 . A A . 102 PRO HG2 1 1
11 20601 1 1 102 PRO HG3 H 24.086 5.729 -8.437 1.00 . A A . 102 PRO HG3 1 1
11 20602 1 1 102 PRO N N 22.798 4.252 -10.999 1.00 . A A . 102 PRO N 1 1
11 20603 1 1 102 PRO O O 20.208 5.259 -10.370 1.00 . A A . 102 PRO O 1 1
11 20604 1 1 103 ARG C C 17.595 3.732 -8.480 1.00 . A A . 103 ARG C 1 1
11 20605 1 1 103 ARG CA C 18.169 3.451 -9.866 1.00 . A A . 103 ARG CA 1 1
11 20606 1 1 103 ARG CB C 17.432 2.272 -10.505 1.00 . A A . 103 ARG CB 1 1
11 20607 1 1 103 ARG CD C 16.887 1.061 -12.638 1.00 . A A . 103 ARG CD 1 1
11 20608 1 1 103 ARG CG C 17.299 2.385 -12.015 1.00 . A A . 103 ARG CG 1 1
11 20609 1 1 103 ARG CZ C 14.904 -0.390 -12.702 1.00 . A A . 103 ARG CZ 1 1
11 20610 1 1 103 ARG H H 19.898 2.273 -9.539 1.00 . A A . 103 ARG H 1 1
11 20611 1 1 103 ARG HA H 18.034 4.326 -10.483 1.00 . A A . 103 ARG HA 1 1
11 20612 1 1 103 ARG HB2 H 17.969 1.362 -10.281 1.00 . A A . 103 ARG HB2 1 1
11 20613 1 1 103 ARG HB3 H 16.442 2.210 -10.081 1.00 . A A . 103 ARG HB3 1 1
11 20614 1 1 103 ARG HD2 H 17.104 1.093 -13.695 1.00 . A A . 103 ARG HD2 1 1
11 20615 1 1 103 ARG HD3 H 17.458 0.269 -12.178 1.00 . A A . 103 ARG HD3 1 1
11 20616 1 1 103 ARG HE H 14.900 1.522 -12.133 1.00 . A A . 103 ARG HE 1 1
11 20617 1 1 103 ARG HG2 H 16.550 3.127 -12.247 1.00 . A A . 103 ARG HG2 1 1
11 20618 1 1 103 ARG HG3 H 18.249 2.688 -12.429 1.00 . A A . 103 ARG HG3 1 1
11 20619 1 1 103 ARG HH11 H 16.624 -1.276 -13.282 1.00 . A A . 103 ARG HH11 1 1
11 20620 1 1 103 ARG HH12 H 15.217 -2.288 -13.321 1.00 . A A . 103 ARG HH12 1 1
11 20621 1 1 103 ARG HH21 H 13.041 0.200 -12.181 1.00 . A A . 103 ARG HH21 1 1
11 20622 1 1 103 ARG HH22 H 13.180 -1.448 -12.696 1.00 . A A . 103 ARG HH22 1 1
11 20623 1 1 103 ARG N N 19.599 3.173 -9.789 1.00 . A A . 103 ARG N 1 1
11 20624 1 1 103 ARG NE N 15.464 0.789 -12.455 1.00 . A A . 103 ARG NE 1 1
11 20625 1 1 103 ARG NH1 N 15.642 -1.401 -13.138 1.00 . A A . 103 ARG NH1 1 1
11 20626 1 1 103 ARG NH2 N 13.601 -0.559 -12.510 1.00 . A A . 103 ARG NH2 1 1
11 20627 1 1 103 ARG O O 17.301 4.877 -8.141 1.00 . A A . 103 ARG O 1 1
11 20628 1 1 104 ARG C C 17.713 3.811 -5.522 1.00 . A A . 104 ARG C 1 1
11 20629 1 1 104 ARG CA C 16.899 2.811 -6.338 1.00 . A A . 104 ARG CA 1 1
11 20630 1 1 104 ARG CB C 16.886 1.453 -5.633 1.00 . A A . 104 ARG CB 1 1
11 20631 1 1 104 ARG CD C 14.438 1.122 -5.172 1.00 . A A . 104 ARG CD 1 1
11 20632 1 1 104 ARG CG C 15.652 0.620 -5.939 1.00 . A A . 104 ARG CG 1 1
11 20633 1 1 104 ARG CZ C 11.998 0.825 -5.180 1.00 . A A . 104 ARG CZ 1 1
11 20634 1 1 104 ARG H H 17.692 1.790 -8.013 1.00 . A A . 104 ARG H 1 1
11 20635 1 1 104 ARG HA H 15.885 3.173 -6.421 1.00 . A A . 104 ARG HA 1 1
11 20636 1 1 104 ARG HB2 H 17.756 0.892 -5.943 1.00 . A A . 104 ARG HB2 1 1
11 20637 1 1 104 ARG HB3 H 16.932 1.614 -4.567 1.00 . A A . 104 ARG HB3 1 1
11 20638 1 1 104 ARG HD2 H 14.572 0.896 -4.125 1.00 . A A . 104 ARG HD2 1 1
11 20639 1 1 104 ARG HD3 H 14.363 2.191 -5.304 1.00 . A A . 104 ARG HD3 1 1
11 20640 1 1 104 ARG HE H 13.273 -0.195 -6.325 1.00 . A A . 104 ARG HE 1 1
11 20641 1 1 104 ARG HG2 H 15.443 0.676 -6.997 1.00 . A A . 104 ARG HG2 1 1
11 20642 1 1 104 ARG HG3 H 15.844 -0.405 -5.661 1.00 . A A . 104 ARG HG3 1 1
11 20643 1 1 104 ARG HH11 H 12.679 2.224 -3.893 1.00 . A A . 104 ARG HH11 1 1
11 20644 1 1 104 ARG HH12 H 10.961 2.005 -3.908 1.00 . A A . 104 ARG HH12 1 1
11 20645 1 1 104 ARG HH21 H 11.013 -0.493 -6.354 1.00 . A A . 104 ARG HH21 1 1
11 20646 1 1 104 ARG HH22 H 10.014 0.458 -5.308 1.00 . A A . 104 ARG HH22 1 1
11 20647 1 1 104 ARG N N 17.439 2.678 -7.685 1.00 . A A . 104 ARG N 1 1
11 20648 1 1 104 ARG NE N 13.201 0.499 -5.638 1.00 . A A . 104 ARG NE 1 1
11 20649 1 1 104 ARG NH1 N 11.869 1.761 -4.250 1.00 . A A . 104 ARG NH1 1 1
11 20650 1 1 104 ARG NH2 N 10.919 0.213 -5.652 1.00 . A A . 104 ARG NH2 1 1
11 20651 1 1 104 ARG O O 18.917 3.962 -5.728 1.00 . A A . 104 ARG O 1 1
11 20652 1 1 105 TYR C C 17.665 5.059 -2.286 1.00 . A A . 105 TYR C 1 1
11 20653 1 1 105 TYR CA C 17.707 5.481 -3.751 1.00 . A A . 105 TYR CA 1 1
11 20654 1 1 105 TYR CB C 17.045 6.850 -3.919 1.00 . A A . 105 TYR CB 1 1
11 20655 1 1 105 TYR CD1 C 18.025 7.784 -6.051 1.00 . A A . 105 TYR CD1 1 1
11 20656 1 1 105 TYR CD2 C 15.710 7.217 -6.031 1.00 . A A . 105 TYR CD2 1 1
11 20657 1 1 105 TYR CE1 C 17.919 8.189 -7.367 1.00 . A A . 105 TYR CE1 1 1
11 20658 1 1 105 TYR CE2 C 15.595 7.618 -7.348 1.00 . A A . 105 TYR CE2 1 1
11 20659 1 1 105 TYR CG C 16.925 7.292 -5.361 1.00 . A A . 105 TYR CG 1 1
11 20660 1 1 105 TYR CZ C 16.702 8.105 -8.011 1.00 . A A . 105 TYR CZ 1 1
11 20661 1 1 105 TYR H H 16.087 4.330 -4.480 1.00 . A A . 105 TYR H 1 1
11 20662 1 1 105 TYR HA H 18.738 5.550 -4.066 1.00 . A A . 105 TYR HA 1 1
11 20663 1 1 105 TYR HB2 H 16.052 6.816 -3.500 1.00 . A A . 105 TYR HB2 1 1
11 20664 1 1 105 TYR HB3 H 17.629 7.591 -3.392 1.00 . A A . 105 TYR HB3 1 1
11 20665 1 1 105 TYR HD1 H 18.977 7.849 -5.544 1.00 . A A . 105 TYR HD1 1 1
11 20666 1 1 105 TYR HD2 H 14.845 6.835 -5.508 1.00 . A A . 105 TYR HD2 1 1
11 20667 1 1 105 TYR HE1 H 18.785 8.570 -7.887 1.00 . A A . 105 TYR HE1 1 1
11 20668 1 1 105 TYR HE2 H 14.642 7.552 -7.853 1.00 . A A . 105 TYR HE2 1 1
11 20669 1 1 105 TYR HH H 15.952 7.951 -9.775 1.00 . A A . 105 TYR HH 1 1
11 20670 1 1 105 TYR N N 17.046 4.493 -4.596 1.00 . A A . 105 TYR N 1 1
11 20671 1 1 105 TYR O O 17.717 5.897 -1.384 1.00 . A A . 105 TYR O 1 1
11 20672 1 1 105 TYR OH O 16.592 8.506 -9.323 1.00 . A A . 105 TYR OH 1 1
11 20673 1 1 106 THR C C 18.751 2.367 -0.400 1.00 . A A . 106 THR C 1 1
11 20674 1 1 106 THR CA C 17.523 3.219 -0.700 1.00 . A A . 106 THR CA 1 1
11 20675 1 1 106 THR CB C 16.258 2.371 -0.476 1.00 . A A . 106 THR CB 1 1
11 20676 1 1 106 THR CG2 C 16.258 1.756 0.915 1.00 . A A . 106 THR CG2 1 1
11 20677 1 1 106 THR H H 17.535 3.136 -2.815 1.00 . A A . 106 THR H 1 1
11 20678 1 1 106 THR HA H 17.499 4.052 -0.013 1.00 . A A . 106 THR HA 1 1
11 20679 1 1 106 THR HB H 16.244 1.574 -1.206 1.00 . A A . 106 THR HB 1 1
11 20680 1 1 106 THR HG1 H 14.328 2.615 -0.804 1.00 . A A . 106 THR HG1 1 1
11 20681 1 1 106 THR HG21 H 16.600 2.487 1.632 1.00 . A A . 106 THR HG21 1 1
11 20682 1 1 106 THR HG22 H 16.915 0.900 0.930 1.00 . A A . 106 THR HG22 1 1
11 20683 1 1 106 THR HG23 H 15.255 1.445 1.171 1.00 . A A . 106 THR HG23 1 1
11 20684 1 1 106 THR N N 17.572 3.753 -2.055 1.00 . A A . 106 THR N 1 1
11 20685 1 1 106 THR O O 19.238 1.637 -1.265 1.00 . A A . 106 THR O 1 1
11 20686 1 1 106 THR OG1 O 15.089 3.180 -0.646 1.00 . A A . 106 THR OG1 1 1
11 20687 1 1 107 ILE C C 20.024 0.319 1.748 1.00 . A A . 107 ILE C 1 1
11 20688 1 1 107 ILE CA C 20.419 1.702 1.242 1.00 . A A . 107 ILE CA 1 1
11 20689 1 1 107 ILE CB C 21.209 2.434 2.343 1.00 . A A . 107 ILE CB 1 1
11 20690 1 1 107 ILE CD1 C 20.716 4.898 1.944 1.00 . A A . 107 ILE CD1 1 1
11 20691 1 1 107 ILE CG1 C 21.724 3.777 1.824 1.00 . A A . 107 ILE CG1 1 1
11 20692 1 1 107 ILE CG2 C 22.362 1.570 2.831 1.00 . A A . 107 ILE CG2 1 1
11 20693 1 1 107 ILE H H 18.817 3.064 1.472 1.00 . A A . 107 ILE H 1 1
11 20694 1 1 107 ILE HA H 21.063 1.587 0.380 1.00 . A A . 107 ILE HA 1 1
11 20695 1 1 107 ILE HB H 20.544 2.608 3.175 1.00 . A A . 107 ILE HB 1 1
11 20696 1 1 107 ILE HD11 H 21.224 5.850 1.880 1.00 . A A . 107 ILE HD11 1 1
11 20697 1 1 107 ILE HD12 H 19.994 4.821 1.146 1.00 . A A . 107 ILE HD12 1 1
11 20698 1 1 107 ILE HD13 H 20.210 4.826 2.896 1.00 . A A . 107 ILE HD13 1 1
11 20699 1 1 107 ILE HG12 H 22.602 4.060 2.383 1.00 . A A . 107 ILE HG12 1 1
11 20700 1 1 107 ILE HG13 H 21.985 3.675 0.780 1.00 . A A . 107 ILE HG13 1 1
11 20701 1 1 107 ILE HG21 H 23.286 2.125 2.753 1.00 . A A . 107 ILE HG21 1 1
11 20702 1 1 107 ILE HG22 H 22.195 1.294 3.860 1.00 . A A . 107 ILE HG22 1 1
11 20703 1 1 107 ILE HG23 H 22.426 0.678 2.224 1.00 . A A . 107 ILE HG23 1 1
11 20704 1 1 107 ILE N N 19.248 2.465 0.828 1.00 . A A . 107 ILE N 1 1
11 20705 1 1 107 ILE O O 19.502 0.178 2.854 1.00 . A A . 107 ILE O 1 1
11 20706 1 1 108 ALA C C 21.132 -2.753 1.980 1.00 . A A . 108 ALA C 1 1
11 20707 1 1 108 ALA CA C 19.950 -2.071 1.300 1.00 . A A . 108 ALA CA 1 1
11 20708 1 1 108 ALA CB C 19.519 -2.858 0.072 1.00 . A A . 108 ALA CB 1 1
11 20709 1 1 108 ALA H H 20.694 -0.524 0.064 1.00 . A A . 108 ALA H 1 1
11 20710 1 1 108 ALA HA H 19.118 -2.044 1.990 1.00 . A A . 108 ALA HA 1 1
11 20711 1 1 108 ALA HB1 H 19.914 -2.385 -0.816 1.00 . A A . 108 ALA HB1 1 1
11 20712 1 1 108 ALA HB2 H 19.898 -3.867 0.140 1.00 . A A . 108 ALA HB2 1 1
11 20713 1 1 108 ALA HB3 H 18.442 -2.880 0.018 1.00 . A A . 108 ALA HB3 1 1
11 20714 1 1 108 ALA N N 20.276 -0.700 0.933 1.00 . A A . 108 ALA N 1 1
11 20715 1 1 108 ALA O O 22.155 -3.019 1.350 1.00 . A A . 108 ALA O 1 1
11 20716 1 1 109 ALA C C 21.514 -4.929 4.749 1.00 . A A . 109 ALA C 1 1
11 20717 1 1 109 ALA CA C 22.040 -3.687 4.037 1.00 . A A . 109 ALA CA 1 1
11 20718 1 1 109 ALA CB C 22.641 -2.715 5.041 1.00 . A A . 109 ALA CB 1 1
11 20719 1 1 109 ALA H H 20.146 -2.798 3.719 1.00 . A A . 109 ALA H 1 1
11 20720 1 1 109 ALA HA H 22.818 -3.981 3.348 1.00 . A A . 109 ALA HA 1 1
11 20721 1 1 109 ALA HB1 H 21.847 -2.217 5.579 1.00 . A A . 109 ALA HB1 1 1
11 20722 1 1 109 ALA HB2 H 23.263 -3.257 5.738 1.00 . A A . 109 ALA HB2 1 1
11 20723 1 1 109 ALA HB3 H 23.238 -1.982 4.520 1.00 . A A . 109 ALA HB3 1 1
11 20724 1 1 109 ALA N N 20.985 -3.035 3.272 1.00 . A A . 109 ALA N 1 1
11 20725 1 1 109 ALA O O 20.643 -4.838 5.613 1.00 . A A . 109 ALA O 1 1
11 20726 1 1 110 MET C C 22.720 -7.894 5.903 1.00 . A A . 110 MET C 1 1
11 20727 1 1 110 MET CA C 21.633 -7.348 4.982 1.00 . A A . 110 MET CA 1 1
11 20728 1 1 110 MET CB C 21.305 -8.375 3.897 1.00 . A A . 110 MET CB 1 1
11 20729 1 1 110 MET CE C 18.656 -10.487 3.505 1.00 . A A . 110 MET CE 1 1
11 20730 1 1 110 MET CG C 20.003 -8.089 3.165 1.00 . A A . 110 MET CG 1 1
11 20731 1 1 110 MET H H 22.740 -6.096 3.684 1.00 . A A . 110 MET H 1 1
11 20732 1 1 110 MET HA H 20.745 -7.158 5.566 1.00 . A A . 110 MET HA 1 1
11 20733 1 1 110 MET HB2 H 22.105 -8.385 3.172 1.00 . A A . 110 MET HB2 1 1
11 20734 1 1 110 MET HB3 H 21.229 -9.352 4.351 1.00 . A A . 110 MET HB3 1 1
11 20735 1 1 110 MET HE1 H 17.585 -10.498 3.367 1.00 . A A . 110 MET HE1 1 1
11 20736 1 1 110 MET HE2 H 19.034 -11.498 3.458 1.00 . A A . 110 MET HE2 1 1
11 20737 1 1 110 MET HE3 H 18.891 -10.059 4.469 1.00 . A A . 110 MET HE3 1 1
11 20738 1 1 110 MET HG2 H 19.248 -7.823 3.889 1.00 . A A . 110 MET HG2 1 1
11 20739 1 1 110 MET HG3 H 20.160 -7.260 2.491 1.00 . A A . 110 MET HG3 1 1
11 20740 1 1 110 MET N N 22.049 -6.088 4.379 1.00 . A A . 110 MET N 1 1
11 20741 1 1 110 MET O O 23.872 -8.049 5.496 1.00 . A A . 110 MET O 1 1
11 20742 1 1 110 MET SD S 19.416 -9.505 2.214 1.00 . A A . 110 MET SD 1 1
11 20743 1 1 111 LEU C C 23.419 -10.229 7.991 1.00 . A A . 111 LEU C 1 1
11 20744 1 1 111 LEU CA C 23.290 -8.715 8.123 1.00 . A A . 111 LEU CA 1 1
11 20745 1 1 111 LEU CB C 22.844 -8.350 9.540 1.00 . A A . 111 LEU CB 1 1
11 20746 1 1 111 LEU CD1 C 23.829 -6.068 9.212 1.00 . A A . 111 LEU CD1 1 1
11 20747 1 1 111 LEU CD2 C 21.345 -6.353 9.311 1.00 . A A . 111 LEU CD2 1 1
11 20748 1 1 111 LEU CG C 22.684 -6.857 9.830 1.00 . A A . 111 LEU CG 1 1
11 20749 1 1 111 LEU H H 21.415 -8.042 7.409 1.00 . A A . 111 LEU H 1 1
11 20750 1 1 111 LEU HA H 24.253 -8.266 7.930 1.00 . A A . 111 LEU HA 1 1
11 20751 1 1 111 LEU HB2 H 21.892 -8.825 9.719 1.00 . A A . 111 LEU HB2 1 1
11 20752 1 1 111 LEU HB3 H 23.577 -8.745 10.228 1.00 . A A . 111 LEU HB3 1 1
11 20753 1 1 111 LEU HD11 H 23.793 -6.163 8.137 1.00 . A A . 111 LEU HD11 1 1
11 20754 1 1 111 LEU HD12 H 24.769 -6.453 9.577 1.00 . A A . 111 LEU HD12 1 1
11 20755 1 1 111 LEU HD13 H 23.736 -5.027 9.485 1.00 . A A . 111 LEU HD13 1 1
11 20756 1 1 111 LEU HD21 H 20.615 -7.146 9.372 1.00 . A A . 111 LEU HD21 1 1
11 20757 1 1 111 LEU HD22 H 21.453 -6.042 8.281 1.00 . A A . 111 LEU HD22 1 1
11 20758 1 1 111 LEU HD23 H 21.020 -5.515 9.908 1.00 . A A . 111 LEU HD23 1 1
11 20759 1 1 111 LEU HG H 22.710 -6.700 10.899 1.00 . A A . 111 LEU HG 1 1
11 20760 1 1 111 LEU N N 22.346 -8.185 7.144 1.00 . A A . 111 LEU N 1 1
11 20761 1 1 111 LEU O O 22.890 -10.980 8.811 1.00 . A A . 111 LEU O 1 1
11 20762 1 1 112 SER C C 25.312 -12.683 7.721 1.00 . A A . 112 SER C 1 1
11 20763 1 1 112 SER CA C 24.324 -12.096 6.718 1.00 . A A . 112 SER CA 1 1
11 20764 1 1 112 SER CB C 24.826 -12.330 5.292 1.00 . A A . 112 SER CB 1 1
11 20765 1 1 112 SER H H 24.524 -10.022 6.338 1.00 . A A . 112 SER H 1 1
11 20766 1 1 112 SER HA H 23.371 -12.587 6.840 1.00 . A A . 112 SER HA 1 1
11 20767 1 1 112 SER HB2 H 24.023 -12.729 4.691 1.00 . A A . 112 SER HB2 1 1
11 20768 1 1 112 SER HB3 H 25.159 -11.392 4.872 1.00 . A A . 112 SER HB3 1 1
11 20769 1 1 112 SER HG H 26.693 -12.810 4.940 1.00 . A A . 112 SER HG 1 1
11 20770 1 1 112 SER N N 24.126 -10.671 6.957 1.00 . A A . 112 SER N 1 1
11 20771 1 1 112 SER O O 26.102 -11.972 8.342 1.00 . A A . 112 SER O 1 1
11 20772 1 1 112 SER OG O 25.906 -13.247 5.276 1.00 . A A . 112 SER OG 1 1
11 20773 1 1 113 PRO C C 27.603 -14.735 8.335 1.00 . A A . 113 PRO C 1 1
11 20774 1 1 113 PRO CA C 26.153 -14.728 8.808 1.00 . A A . 113 PRO CA 1 1
11 20775 1 1 113 PRO CB C 25.586 -16.150 8.815 1.00 . A A . 113 PRO CB 1 1
11 20776 1 1 113 PRO CD C 24.352 -14.924 7.175 1.00 . A A . 113 PRO CD 1 1
11 20777 1 1 113 PRO CG C 24.894 -16.288 7.502 1.00 . A A . 113 PRO CG 1 1
11 20778 1 1 113 PRO HA H 26.103 -14.314 9.804 1.00 . A A . 113 PRO HA 1 1
11 20779 1 1 113 PRO HB2 H 26.394 -16.862 8.913 1.00 . A A . 113 PRO HB2 1 1
11 20780 1 1 113 PRO HB3 H 24.897 -16.262 9.638 1.00 . A A . 113 PRO HB3 1 1
11 20781 1 1 113 PRO HD2 H 24.384 -14.751 6.109 1.00 . A A . 113 PRO HD2 1 1
11 20782 1 1 113 PRO HD3 H 23.343 -14.819 7.546 1.00 . A A . 113 PRO HD3 1 1
11 20783 1 1 113 PRO HG2 H 25.597 -16.603 6.748 1.00 . A A . 113 PRO HG2 1 1
11 20784 1 1 113 PRO HG3 H 24.086 -17.001 7.587 1.00 . A A . 113 PRO HG3 1 1
11 20785 1 1 113 PRO N N 25.268 -14.014 7.883 1.00 . A A . 113 PRO N 1 1
11 20786 1 1 113 PRO O O 27.881 -14.519 7.155 1.00 . A A . 113 PRO O 1 1
11 20787 1 1 114 TYR C C 30.682 -16.002 9.839 1.00 . A A . 114 TYR C 1 1
11 20788 1 1 114 TYR CA C 29.943 -15.018 8.939 1.00 . A A . 114 TYR CA 1 1
11 20789 1 1 114 TYR CB C 30.552 -13.622 9.082 1.00 . A A . 114 TYR CB 1 1
11 20790 1 1 114 TYR CD1 C 30.730 -12.568 6.794 1.00 . A A . 114 TYR CD1 1 1
11 20791 1 1 114 TYR CD2 C 29.008 -11.804 8.254 1.00 . A A . 114 TYR CD2 1 1
11 20792 1 1 114 TYR CE1 C 30.310 -11.679 5.824 1.00 . A A . 114 TYR CE1 1 1
11 20793 1 1 114 TYR CE2 C 28.579 -10.912 7.290 1.00 . A A . 114 TYR CE2 1 1
11 20794 1 1 114 TYR CG C 30.088 -12.648 8.024 1.00 . A A . 114 TYR CG 1 1
11 20795 1 1 114 TYR CZ C 29.234 -10.853 6.076 1.00 . A A . 114 TYR CZ 1 1
11 20796 1 1 114 TYR H H 28.237 -15.148 10.185 1.00 . A A . 114 TYR H 1 1
11 20797 1 1 114 TYR HA H 30.043 -15.340 7.913 1.00 . A A . 114 TYR HA 1 1
11 20798 1 1 114 TYR HB2 H 30.284 -13.217 10.046 1.00 . A A . 114 TYR HB2 1 1
11 20799 1 1 114 TYR HB3 H 31.627 -13.698 9.015 1.00 . A A . 114 TYR HB3 1 1
11 20800 1 1 114 TYR HD1 H 31.572 -13.217 6.600 1.00 . A A . 114 TYR HD1 1 1
11 20801 1 1 114 TYR HD2 H 28.497 -11.853 9.205 1.00 . A A . 114 TYR HD2 1 1
11 20802 1 1 114 TYR HE1 H 30.822 -11.632 4.875 1.00 . A A . 114 TYR HE1 1 1
11 20803 1 1 114 TYR HE2 H 27.737 -10.266 7.486 1.00 . A A . 114 TYR HE2 1 1
11 20804 1 1 114 TYR HH H 29.488 -9.299 4.975 1.00 . A A . 114 TYR HH 1 1
11 20805 1 1 114 TYR N N 28.521 -14.984 9.262 1.00 . A A . 114 TYR N 1 1
11 20806 1 1 114 TYR O O 31.054 -15.673 10.966 1.00 . A A . 114 TYR O 1 1
11 20807 1 1 114 TYR OH O 28.812 -9.965 5.113 1.00 . A A . 114 TYR OH 1 1
11 20808 1 1 115 SER C C 33.049 -17.875 10.309 1.00 . A A . 115 SER C 1 1
11 20809 1 1 115 SER CA C 31.586 -18.249 10.091 1.00 . A A . 115 SER CA 1 1
11 20810 1 1 115 SER CB C 31.493 -19.591 9.363 1.00 . A A . 115 SER CB 1 1
11 20811 1 1 115 SER H H 30.574 -17.416 8.429 1.00 . A A . 115 SER H 1 1
11 20812 1 1 115 SER HA H 31.102 -18.336 11.052 1.00 . A A . 115 SER HA 1 1
11 20813 1 1 115 SER HB2 H 30.477 -19.750 9.034 1.00 . A A . 115 SER HB2 1 1
11 20814 1 1 115 SER HB3 H 32.152 -19.580 8.507 1.00 . A A . 115 SER HB3 1 1
11 20815 1 1 115 SER HG H 31.570 -21.491 9.838 1.00 . A A . 115 SER HG 1 1
11 20816 1 1 115 SER N N 30.894 -17.213 9.333 1.00 . A A . 115 SER N 1 1
11 20817 1 1 115 SER O O 33.511 -16.831 9.848 1.00 . A A . 115 SER O 1 1
11 20818 1 1 115 SER OG O 31.870 -20.660 10.214 1.00 . A A . 115 SER OG 1 1
11 20819 1 1 116 TYR C C 35.367 -17.226 12.121 1.00 . A A . 116 TYR C 1 1
11 20820 1 1 116 TYR CA C 35.184 -18.497 11.297 1.00 . A A . 116 TYR CA 1 1
11 20821 1 1 116 TYR CB C 35.976 -18.392 9.993 1.00 . A A . 116 TYR CB 1 1
11 20822 1 1 116 TYR CD1 C 37.969 -19.872 10.455 1.00 . A A . 116 TYR CD1 1 1
11 20823 1 1 116 TYR CD2 C 38.358 -17.556 10.046 1.00 . A A . 116 TYR CD2 1 1
11 20824 1 1 116 TYR CE1 C 39.325 -20.077 10.616 1.00 . A A . 116 TYR CE1 1 1
11 20825 1 1 116 TYR CE2 C 39.717 -17.752 10.203 1.00 . A A . 116 TYR CE2 1 1
11 20826 1 1 116 TYR CG C 37.462 -18.610 10.167 1.00 . A A . 116 TYR CG 1 1
11 20827 1 1 116 TYR CZ C 40.196 -19.014 10.489 1.00 . A A . 116 TYR CZ 1 1
11 20828 1 1 116 TYR H H 33.350 -19.551 11.356 1.00 . A A . 116 TYR H 1 1
11 20829 1 1 116 TYR HA H 35.556 -19.337 11.866 1.00 . A A . 116 TYR HA 1 1
11 20830 1 1 116 TYR HB2 H 35.611 -19.132 9.297 1.00 . A A . 116 TYR HB2 1 1
11 20831 1 1 116 TYR HB3 H 35.832 -17.407 9.572 1.00 . A A . 116 TYR HB3 1 1
11 20832 1 1 116 TYR HD1 H 37.285 -20.702 10.554 1.00 . A A . 116 TYR HD1 1 1
11 20833 1 1 116 TYR HD2 H 37.980 -16.569 9.823 1.00 . A A . 116 TYR HD2 1 1
11 20834 1 1 116 TYR HE1 H 39.702 -21.065 10.839 1.00 . A A . 116 TYR HE1 1 1
11 20835 1 1 116 TYR HE2 H 40.398 -16.919 10.105 1.00 . A A . 116 TYR HE2 1 1
11 20836 1 1 116 TYR HH H 42.015 -18.856 9.889 1.00 . A A . 116 TYR HH 1 1
11 20837 1 1 116 TYR N N 33.773 -18.737 11.015 1.00 . A A . 116 TYR N 1 1
11 20838 1 1 116 TYR O O 36.276 -16.436 11.870 1.00 . A A . 116 TYR O 1 1
11 20839 1 1 116 TYR OH O 41.548 -19.212 10.648 1.00 . A A . 116 TYR OH 1 1
11 20840 1 1 117 SER C C 35.734 -15.955 14.932 1.00 . A A . 117 SER C 1 1
11 20841 1 1 117 SER CA C 34.558 -15.861 13.967 1.00 . A A . 117 SER CA 1 1
11 20842 1 1 117 SER CB C 33.252 -15.705 14.749 1.00 . A A . 117 SER CB 1 1
11 20843 1 1 117 SER H H 33.792 -17.703 13.257 1.00 . A A . 117 SER H 1 1
11 20844 1 1 117 SER HA H 34.694 -14.995 13.335 1.00 . A A . 117 SER HA 1 1
11 20845 1 1 117 SER HB2 H 33.200 -16.468 15.512 1.00 . A A . 117 SER HB2 1 1
11 20846 1 1 117 SER HB3 H 33.227 -14.730 15.212 1.00 . A A . 117 SER HB3 1 1
11 20847 1 1 117 SER HG H 31.349 -16.032 14.421 1.00 . A A . 117 SER HG 1 1
11 20848 1 1 117 SER N N 34.496 -17.037 13.107 1.00 . A A . 117 SER N 1 1
11 20849 1 1 117 SER O O 36.032 -17.025 15.464 1.00 . A A . 117 SER O 1 1
11 20850 1 1 117 SER OG O 32.127 -15.835 13.896 1.00 . A A . 117 SER OG 1 1
11 20851 1 1 118 THR C C 37.221 -13.993 17.319 1.00 . A A . 118 THR C 1 1
11 20852 1 1 118 THR CA C 37.546 -14.782 16.056 1.00 . A A . 118 THR CA 1 1
11 20853 1 1 118 THR CB C 38.775 -14.150 15.372 1.00 . A A . 118 THR CB 1 1
11 20854 1 1 118 THR CG2 C 40.064 -14.656 16.001 1.00 . A A . 118 THR CG2 1 1
11 20855 1 1 118 THR H H 36.116 -14.007 14.702 1.00 . A A . 118 THR H 1 1
11 20856 1 1 118 THR HA H 37.796 -15.796 16.330 1.00 . A A . 118 THR HA 1 1
11 20857 1 1 118 THR HB H 38.726 -13.078 15.499 1.00 . A A . 118 THR HB 1 1
11 20858 1 1 118 THR HG1 H 38.552 -13.665 13.473 1.00 . A A . 118 THR HG1 1 1
11 20859 1 1 118 THR HG21 H 40.894 -14.435 15.345 1.00 . A A . 118 THR HG21 1 1
11 20860 1 1 118 THR HG22 H 39.996 -15.724 16.150 1.00 . A A . 118 THR HG22 1 1
11 20861 1 1 118 THR HG23 H 40.215 -14.169 16.951 1.00 . A A . 118 THR HG23 1 1
11 20862 1 1 118 THR N N 36.402 -14.827 15.156 1.00 . A A . 118 THR N 1 1
11 20863 1 1 118 THR O O 36.294 -13.182 17.336 1.00 . A A . 118 THR O 1 1
11 20864 1 1 118 THR OG1 O 38.766 -14.456 13.973 1.00 . A A . 118 THR OG1 1 1
11 20865 1 1 119 THR C C 37.756 -12.035 19.452 1.00 . A A . 119 THR C 1 1
11 20866 1 1 119 THR CA C 37.784 -13.547 19.645 1.00 . A A . 119 THR CA 1 1
11 20867 1 1 119 THR CB C 38.883 -13.903 20.663 1.00 . A A . 119 THR CB 1 1
11 20868 1 1 119 THR CG2 C 40.265 -13.743 20.046 1.00 . A A . 119 THR CG2 1 1
11 20869 1 1 119 THR H H 38.713 -14.891 18.300 1.00 . A A . 119 THR H 1 1
11 20870 1 1 119 THR HA H 36.833 -13.867 20.047 1.00 . A A . 119 THR HA 1 1
11 20871 1 1 119 THR HB H 38.756 -14.935 20.961 1.00 . A A . 119 THR HB 1 1
11 20872 1 1 119 THR HG1 H 37.950 -13.262 22.278 1.00 . A A . 119 THR HG1 1 1
11 20873 1 1 119 THR HG21 H 40.655 -14.714 19.777 1.00 . A A . 119 THR HG21 1 1
11 20874 1 1 119 THR HG22 H 40.925 -13.274 20.760 1.00 . A A . 119 THR HG22 1 1
11 20875 1 1 119 THR HG23 H 40.194 -13.127 19.162 1.00 . A A . 119 THR HG23 1 1
11 20876 1 1 119 THR N N 37.990 -14.234 18.376 1.00 . A A . 119 THR N 1 1
11 20877 1 1 119 THR O O 38.462 -11.495 18.601 1.00 . A A . 119 THR O 1 1
11 20878 1 1 119 THR OG1 O 38.771 -13.067 21.819 1.00 . A A . 119 THR OG1 1 1
11 20879 1 1 120 ALA C C 37.860 -9.221 21.051 1.00 . A A . 120 ALA C 1 1
11 20880 1 1 120 ALA CA C 36.821 -9.906 20.170 1.00 . A A . 120 ALA CA 1 1
11 20881 1 1 120 ALA CB C 35.420 -9.467 20.565 1.00 . A A . 120 ALA CB 1 1
11 20882 1 1 120 ALA H H 36.402 -11.843 20.910 1.00 . A A . 120 ALA H 1 1
11 20883 1 1 120 ALA HA H 36.988 -9.614 19.143 1.00 . A A . 120 ALA HA 1 1
11 20884 1 1 120 ALA HB1 H 35.171 -8.550 20.048 1.00 . A A . 120 ALA HB1 1 1
11 20885 1 1 120 ALA HB2 H 34.712 -10.235 20.296 1.00 . A A . 120 ALA HB2 1 1
11 20886 1 1 120 ALA HB3 H 35.382 -9.299 21.631 1.00 . A A . 120 ALA HB3 1 1
11 20887 1 1 120 ALA N N 36.939 -11.356 20.250 1.00 . A A . 120 ALA N 1 1
11 20888 1 1 120 ALA O O 37.610 -8.947 22.225 1.00 . A A . 120 ALA O 1 1
11 20889 1 1 121 VAL C C 40.945 -7.417 20.290 1.00 . A A . 121 VAL C 1 1
11 20890 1 1 121 VAL CA C 40.107 -8.296 21.212 1.00 . A A . 121 VAL CA 1 1
11 20891 1 1 121 VAL CB C 41.024 -9.327 21.896 1.00 . A A . 121 VAL CB 1 1
11 20892 1 1 121 VAL CG1 C 41.775 -10.146 20.858 1.00 . A A . 121 VAL CG1 1 1
11 20893 1 1 121 VAL CG2 C 41.994 -8.632 22.841 1.00 . A A . 121 VAL CG2 1 1
11 20894 1 1 121 VAL H H 39.169 -9.192 19.540 1.00 . A A . 121 VAL H 1 1
11 20895 1 1 121 VAL HA H 39.662 -7.676 21.978 1.00 . A A . 121 VAL HA 1 1
11 20896 1 1 121 VAL HB H 40.407 -9.997 22.477 1.00 . A A . 121 VAL HB 1 1
11 20897 1 1 121 VAL HG11 H 41.066 -10.621 20.195 1.00 . A A . 121 VAL HG11 1 1
11 20898 1 1 121 VAL HG12 H 42.424 -9.499 20.289 1.00 . A A . 121 VAL HG12 1 1
11 20899 1 1 121 VAL HG13 H 42.364 -10.903 21.355 1.00 . A A . 121 VAL HG13 1 1
11 20900 1 1 121 VAL HG21 H 41.738 -7.584 22.911 1.00 . A A . 121 VAL HG21 1 1
11 20901 1 1 121 VAL HG22 H 41.928 -9.083 23.820 1.00 . A A . 121 VAL HG22 1 1
11 20902 1 1 121 VAL HG23 H 42.999 -8.733 22.464 1.00 . A A . 121 VAL HG23 1 1
11 20903 1 1 121 VAL N N 39.029 -8.949 20.478 1.00 . A A . 121 VAL N 1 1
11 20904 1 1 121 VAL O O 41.209 -7.778 19.143 1.00 . A A . 121 VAL O 1 1
11 20905 1 1 122 VAL C C 41.520 -5.021 18.683 1.00 . A A . 122 VAL C 1 1
11 20906 1 1 122 VAL CA C 42.174 -5.333 20.024 1.00 . A A . 122 VAL CA 1 1
11 20907 1 1 122 VAL CB C 43.587 -5.893 19.775 1.00 . A A . 122 VAL CB 1 1
11 20908 1 1 122 VAL CG1 C 44.458 -4.856 19.083 1.00 . A A . 122 VAL CG1 1 1
11 20909 1 1 122 VAL CG2 C 44.219 -6.344 21.084 1.00 . A A . 122 VAL CG2 1 1
11 20910 1 1 122 VAL H H 41.120 -6.033 21.721 1.00 . A A . 122 VAL H 1 1
11 20911 1 1 122 VAL HA H 42.266 -4.418 20.590 1.00 . A A . 122 VAL HA 1 1
11 20912 1 1 122 VAL HB H 43.503 -6.752 19.126 1.00 . A A . 122 VAL HB 1 1
11 20913 1 1 122 VAL HG11 H 43.838 -4.050 18.719 1.00 . A A . 122 VAL HG11 1 1
11 20914 1 1 122 VAL HG12 H 45.182 -4.467 19.784 1.00 . A A . 122 VAL HG12 1 1
11 20915 1 1 122 VAL HG13 H 44.973 -5.317 18.253 1.00 . A A . 122 VAL HG13 1 1
11 20916 1 1 122 VAL HG21 H 45.291 -6.229 21.024 1.00 . A A . 122 VAL HG21 1 1
11 20917 1 1 122 VAL HG22 H 43.837 -5.742 21.896 1.00 . A A . 122 VAL HG22 1 1
11 20918 1 1 122 VAL HG23 H 43.978 -7.381 21.262 1.00 . A A . 122 VAL HG23 1 1
11 20919 1 1 122 VAL N N 41.363 -6.264 20.801 1.00 . A A . 122 VAL N 1 1
11 20920 1 1 122 VAL O O 41.967 -5.491 17.637 1.00 . A A . 122 VAL O 1 1
11 20921 1 1 123 THR C C 39.544 -2.337 17.432 1.00 . A A . 123 THR C 1 1
11 20922 1 1 123 THR CA C 39.740 -3.847 17.509 1.00 . A A . 123 THR CA 1 1
11 20923 1 1 123 THR CB C 38.365 -4.537 17.434 1.00 . A A . 123 THR CB 1 1
11 20924 1 1 123 THR CG2 C 37.837 -4.537 16.006 1.00 . A A . 123 THR CG2 1 1
11 20925 1 1 123 THR H H 40.149 -3.880 19.585 1.00 . A A . 123 THR H 1 1
11 20926 1 1 123 THR HA H 40.328 -4.168 16.661 1.00 . A A . 123 THR HA 1 1
11 20927 1 1 123 THR HB H 37.671 -3.993 18.059 1.00 . A A . 123 THR HB 1 1
11 20928 1 1 123 THR HG1 H 39.327 -6.240 17.680 1.00 . A A . 123 THR HG1 1 1
11 20929 1 1 123 THR HG21 H 37.296 -5.453 15.822 1.00 . A A . 123 THR HG21 1 1
11 20930 1 1 123 THR HG22 H 38.665 -4.462 15.317 1.00 . A A . 123 THR HG22 1 1
11 20931 1 1 123 THR HG23 H 37.177 -3.694 15.868 1.00 . A A . 123 THR HG23 1 1
11 20932 1 1 123 THR N N 40.457 -4.222 18.720 1.00 . A A . 123 THR N 1 1
11 20933 1 1 123 THR O O 38.478 -1.823 17.767 1.00 . A A . 123 THR O 1 1
11 20934 1 1 123 THR OG1 O 38.466 -5.884 17.910 1.00 . A A . 123 THR OG1 1 1
11 20935 1 1 124 ASN C C 41.782 0.363 16.204 1.00 . A A . 124 ASN C 1 1
11 20936 1 1 124 ASN CA C 40.519 -0.180 16.866 1.00 . A A . 124 ASN CA 1 1
11 20937 1 1 124 ASN CB C 40.337 0.460 18.244 1.00 . A A . 124 ASN CB 1 1
11 20938 1 1 124 ASN CG C 41.039 -0.318 19.340 1.00 . A A . 124 ASN CG 1 1
11 20939 1 1 124 ASN H H 41.403 -2.099 16.736 1.00 . A A . 124 ASN H 1 1
11 20940 1 1 124 ASN HA H 39.668 0.066 16.249 1.00 . A A . 124 ASN HA 1 1
11 20941 1 1 124 ASN HB2 H 40.742 1.461 18.225 1.00 . A A . 124 ASN HB2 1 1
11 20942 1 1 124 ASN HB3 H 39.284 0.506 18.477 1.00 . A A . 124 ASN HB3 1 1
11 20943 1 1 124 ASN HD21 H 39.288 -0.797 20.154 1.00 . A A . 124 ASN HD21 1 1
11 20944 1 1 124 ASN HD22 H 40.685 -1.409 20.964 1.00 . A A . 124 ASN HD22 1 1
11 20945 1 1 124 ASN N N 40.578 -1.632 16.987 1.00 . A A . 124 ASN N 1 1
11 20946 1 1 124 ASN ND2 N 40.259 -0.900 20.243 1.00 . A A . 124 ASN ND2 1 1
11 20947 1 1 124 ASN O O 42.824 -0.291 16.168 1.00 . A A . 124 ASN O 1 1
11 20948 1 1 124 ASN OD1 O 42.267 -0.394 19.375 1.00 . A A . 124 ASN OD1 1 1
11 20949 1 1 125 PRO C C 43.912 2.653 15.971 1.00 . A A . 125 PRO C 1 1
11 20950 1 1 125 PRO CA C 42.812 2.247 14.996 1.00 . A A . 125 PRO CA 1 1
11 20951 1 1 125 PRO CB C 42.173 3.487 14.366 1.00 . A A . 125 PRO CB 1 1
11 20952 1 1 125 PRO CD C 40.476 2.425 15.672 1.00 . A A . 125 PRO CD 1 1
11 20953 1 1 125 PRO CG C 40.976 3.765 15.207 1.00 . A A . 125 PRO CG 1 1
11 20954 1 1 125 PRO HA H 43.233 1.623 14.221 1.00 . A A . 125 PRO HA 1 1
11 20955 1 1 125 PRO HB2 H 42.874 4.309 14.391 1.00 . A A . 125 PRO HB2 1 1
11 20956 1 1 125 PRO HB3 H 41.896 3.274 13.344 1.00 . A A . 125 PRO HB3 1 1
11 20957 1 1 125 PRO HD2 H 40.064 2.500 16.668 1.00 . A A . 125 PRO HD2 1 1
11 20958 1 1 125 PRO HD3 H 39.738 2.039 14.984 1.00 . A A . 125 PRO HD3 1 1
11 20959 1 1 125 PRO HG2 H 41.254 4.375 16.052 1.00 . A A . 125 PRO HG2 1 1
11 20960 1 1 125 PRO HG3 H 40.220 4.262 14.617 1.00 . A A . 125 PRO HG3 1 1
11 20961 1 1 125 PRO N N 41.688 1.588 15.666 1.00 . A A . 125 PRO N 1 1
11 20962 1 1 125 PRO O O 43.784 2.463 17.181 1.00 . A A . 125 PRO O 1 1
11 20963 1 1 126 LYS C C 45.640 4.554 17.394 1.00 . A A . 126 LYS C 1 1
11 20964 1 1 126 LYS CA C 46.114 3.648 16.262 1.00 . A A . 126 LYS CA 1 1
11 20965 1 1 126 LYS CB C 47.147 4.383 15.405 1.00 . A A . 126 LYS CB 1 1
11 20966 1 1 126 LYS CD C 45.613 5.762 13.972 1.00 . A A . 126 LYS CD 1 1
11 20967 1 1 126 LYS CE C 45.618 7.023 13.121 1.00 . A A . 126 LYS CE 1 1
11 20968 1 1 126 LYS CG C 46.722 5.787 15.010 1.00 . A A . 126 LYS CG 1 1
11 20969 1 1 126 LYS H H 45.035 3.338 14.466 1.00 . A A . 126 LYS H 1 1
11 20970 1 1 126 LYS HA H 46.573 2.769 16.689 1.00 . A A . 126 LYS HA 1 1
11 20971 1 1 126 LYS HB2 H 48.073 4.451 15.958 1.00 . A A . 126 LYS HB2 1 1
11 20972 1 1 126 LYS HB3 H 47.319 3.814 14.503 1.00 . A A . 126 LYS HB3 1 1
11 20973 1 1 126 LYS HD2 H 45.753 4.907 13.328 1.00 . A A . 126 LYS HD2 1 1
11 20974 1 1 126 LYS HD3 H 44.661 5.683 14.477 1.00 . A A . 126 LYS HD3 1 1
11 20975 1 1 126 LYS HE2 H 44.634 7.160 12.699 1.00 . A A . 126 LYS HE2 1 1
11 20976 1 1 126 LYS HE3 H 45.860 7.866 13.752 1.00 . A A . 126 LYS HE3 1 1
11 20977 1 1 126 LYS HG2 H 46.368 6.306 15.888 1.00 . A A . 126 LYS HG2 1 1
11 20978 1 1 126 LYS HG3 H 47.575 6.309 14.600 1.00 . A A . 126 LYS HG3 1 1
11 20979 1 1 126 LYS HZ1 H 46.475 6.065 11.476 1.00 . A A . 126 LYS HZ1 1 1
11 20980 1 1 126 LYS HZ2 H 47.578 6.950 12.404 1.00 . A A . 126 LYS HZ2 1 1
11 20981 1 1 126 LYS HZ3 H 46.502 7.754 11.376 1.00 . A A . 126 LYS HZ3 1 1
11 20982 1 1 126 LYS N N 44.992 3.213 15.438 1.00 . A A . 126 LYS N 1 1
11 20983 1 1 126 LYS NZ N 46.613 6.942 12.016 1.00 . A A . 126 LYS NZ 1 1
11 20984 1 1 126 LYS O O 46.250 4.599 18.461 1.00 . A A . 126 LYS O 1 1
11 20985 1 1 127 GLU C C 42.940 5.467 19.001 1.00 . A A . 127 GLU C 1 1
11 20986 1 1 127 GLU CA C 43.992 6.176 18.153 1.00 . A A . 127 GLU CA 1 1
11 20987 1 1 127 GLU CB C 43.377 7.404 17.478 1.00 . A A . 127 GLU CB 1 1
11 20988 1 1 127 GLU CD C 43.748 9.786 16.723 1.00 . A A . 127 GLU CD 1 1
11 20989 1 1 127 GLU CG C 44.395 8.471 17.112 1.00 . A A . 127 GLU CG 1 1
11 20990 1 1 127 GLU H H 44.105 5.192 16.282 1.00 . A A . 127 GLU H 1 1
11 20991 1 1 127 GLU HA H 44.799 6.496 18.795 1.00 . A A . 127 GLU HA 1 1
11 20992 1 1 127 GLU HB2 H 42.875 7.090 16.575 1.00 . A A . 127 GLU HB2 1 1
11 20993 1 1 127 GLU HB3 H 42.653 7.843 18.148 1.00 . A A . 127 GLU HB3 1 1
11 20994 1 1 127 GLU HG2 H 45.040 8.642 17.961 1.00 . A A . 127 GLU HG2 1 1
11 20995 1 1 127 GLU HG3 H 44.985 8.116 16.279 1.00 . A A . 127 GLU HG3 1 1
11 20996 1 1 127 GLU N N 44.547 5.272 17.153 1.00 . A A . 127 GLU N 1 1
11 20997 1 1 127 GLU O O 41.863 5.126 18.514 1.00 . A A . 127 GLU O 1 1
11 20998 1 1 127 GLU OE1 O 42.567 9.769 16.318 1.00 . A A . 127 GLU OE1 1 1
11 20999 1 1 127 GLU OE2 O 44.423 10.831 16.825 1.00 . A A . 127 GLU OE2 1 1
12 21000 1 1 1 GLY C C -1.329 -3.443 2.168 1.00 . A A . 1 GLY C 1 1
12 21001 1 1 1 GLY CA C -0.714 -4.497 3.069 1.00 . A A . 1 GLY CA 1 1
12 21002 1 1 1 GLY H1 H -2.061 -5.997 3.715 1.00 . A A . 1 GLY H1 1 1
12 21003 1 1 1 GLY HA2 H -0.728 -4.137 4.087 1.00 . A A . 1 GLY HA2 1 1
12 21004 1 1 1 GLY HA3 H 0.311 -4.657 2.768 1.00 . A A . 1 GLY HA3 1 1
12 21005 1 1 1 GLY N N -1.424 -5.761 3.009 1.00 . A A . 1 GLY N 1 1
12 21006 1 1 1 GLY O O -2.323 -3.686 1.483 1.00 . A A . 1 GLY O 1 1
12 21007 1 1 2 PRO C C -0.980 -1.354 -0.143 1.00 . A A . 2 PRO C 1 1
12 21008 1 1 2 PRO CA C -1.213 -1.123 1.347 1.00 . A A . 2 PRO CA 1 1
12 21009 1 1 2 PRO CB C -0.379 0.061 1.841 1.00 . A A . 2 PRO CB 1 1
12 21010 1 1 2 PRO CD C 0.455 -1.882 2.957 1.00 . A A . 2 PRO CD 1 1
12 21011 1 1 2 PRO CG C 0.864 -0.553 2.386 1.00 . A A . 2 PRO CG 1 1
12 21012 1 1 2 PRO HA H -2.260 -0.925 1.520 1.00 . A A . 2 PRO HA 1 1
12 21013 1 1 2 PRO HB2 H -0.164 0.723 1.015 1.00 . A A . 2 PRO HB2 1 1
12 21014 1 1 2 PRO HB3 H -0.923 0.594 2.606 1.00 . A A . 2 PRO HB3 1 1
12 21015 1 1 2 PRO HD2 H 1.242 -2.610 2.822 1.00 . A A . 2 PRO HD2 1 1
12 21016 1 1 2 PRO HD3 H 0.204 -1.783 4.003 1.00 . A A . 2 PRO HD3 1 1
12 21017 1 1 2 PRO HG2 H 1.583 -0.691 1.593 1.00 . A A . 2 PRO HG2 1 1
12 21018 1 1 2 PRO HG3 H 1.274 0.076 3.161 1.00 . A A . 2 PRO HG3 1 1
12 21019 1 1 2 PRO N N -0.733 -2.242 2.164 1.00 . A A . 2 PRO N 1 1
12 21020 1 1 2 PRO O O -0.590 -2.444 -0.561 1.00 . A A . 2 PRO O 1 1
12 21021 1 1 3 THR C C 0.365 -0.882 -2.734 1.00 . A A . 3 THR C 1 1
12 21022 1 1 3 THR CA C -1.041 -0.407 -2.385 1.00 . A A . 3 THR CA 1 1
12 21023 1 1 3 THR CB C -1.296 0.949 -3.069 1.00 . A A . 3 THR CB 1 1
12 21024 1 1 3 THR CG2 C -2.641 1.522 -2.649 1.00 . A A . 3 THR CG2 1 1
12 21025 1 1 3 THR H H -1.532 0.525 -0.549 1.00 . A A . 3 THR H 1 1
12 21026 1 1 3 THR HA H -1.757 -1.120 -2.768 1.00 . A A . 3 THR HA 1 1
12 21027 1 1 3 THR HB H -1.303 0.800 -4.139 1.00 . A A . 3 THR HB 1 1
12 21028 1 1 3 THR HG1 H 0.080 2.283 -3.533 1.00 . A A . 3 THR HG1 1 1
12 21029 1 1 3 THR HG21 H -3.417 0.794 -2.835 1.00 . A A . 3 THR HG21 1 1
12 21030 1 1 3 THR HG22 H -2.845 2.417 -3.217 1.00 . A A . 3 THR HG22 1 1
12 21031 1 1 3 THR HG23 H -2.617 1.761 -1.596 1.00 . A A . 3 THR HG23 1 1
12 21032 1 1 3 THR N N -1.223 -0.318 -0.941 1.00 . A A . 3 THR N 1 1
12 21033 1 1 3 THR O O 1.321 -0.604 -2.012 1.00 . A A . 3 THR O 1 1
12 21034 1 1 3 THR OG1 O -0.253 1.871 -2.732 1.00 . A A . 3 THR OG1 1 1
12 21035 1 1 4 GLY C C 2.733 -0.993 -4.650 1.00 . A A . 4 GLY C 1 1
12 21036 1 1 4 GLY CA C 1.776 -2.106 -4.269 1.00 . A A . 4 GLY CA 1 1
12 21037 1 1 4 GLY H H -0.315 -1.795 -4.381 1.00 . A A . 4 GLY H 1 1
12 21038 1 1 4 GLY HA2 H 2.210 -2.679 -3.464 1.00 . A A . 4 GLY HA2 1 1
12 21039 1 1 4 GLY HA3 H 1.636 -2.751 -5.124 1.00 . A A . 4 GLY HA3 1 1
12 21040 1 1 4 GLY N N 0.482 -1.603 -3.845 1.00 . A A . 4 GLY N 1 1
12 21041 1 1 4 GLY O O 2.446 -0.194 -5.542 1.00 . A A . 4 GLY O 1 1
12 21042 1 1 5 THR C C 6.224 -0.541 -4.584 1.00 . A A . 5 THR C 1 1
12 21043 1 1 5 THR CA C 4.877 0.085 -4.242 1.00 . A A . 5 THR CA 1 1
12 21044 1 1 5 THR CB C 5.053 1.029 -3.037 1.00 . A A . 5 THR CB 1 1
12 21045 1 1 5 THR CG2 C 3.710 1.578 -2.579 1.00 . A A . 5 THR CG2 1 1
12 21046 1 1 5 THR H H 4.046 -1.605 -3.272 1.00 . A A . 5 THR H 1 1
12 21047 1 1 5 THR HA H 4.537 0.670 -5.084 1.00 . A A . 5 THR HA 1 1
12 21048 1 1 5 THR HB H 5.680 1.856 -3.337 1.00 . A A . 5 THR HB 1 1
12 21049 1 1 5 THR HG1 H 6.628 0.508 -1.970 1.00 . A A . 5 THR HG1 1 1
12 21050 1 1 5 THR HG21 H 3.159 1.941 -3.433 1.00 . A A . 5 THR HG21 1 1
12 21051 1 1 5 THR HG22 H 3.871 2.387 -1.883 1.00 . A A . 5 THR HG22 1 1
12 21052 1 1 5 THR HG23 H 3.148 0.794 -2.094 1.00 . A A . 5 THR HG23 1 1
12 21053 1 1 5 THR N N 3.875 -0.939 -3.972 1.00 . A A . 5 THR N 1 1
12 21054 1 1 5 THR O O 6.855 -1.179 -3.743 1.00 . A A . 5 THR O 1 1
12 21055 1 1 5 THR OG1 O 5.683 0.332 -1.956 1.00 . A A . 5 THR OG1 1 1
12 21056 1 1 6 GLY C C 9.041 0.129 -6.262 1.00 . A A . 6 GLY C 1 1
12 21057 1 1 6 GLY CA C 7.931 -0.904 -6.257 1.00 . A A . 6 GLY CA 1 1
12 21058 1 1 6 GLY H H 6.115 0.165 -6.454 1.00 . A A . 6 GLY H 1 1
12 21059 1 1 6 GLY HA2 H 8.206 -1.709 -5.591 1.00 . A A . 6 GLY HA2 1 1
12 21060 1 1 6 GLY HA3 H 7.818 -1.299 -7.256 1.00 . A A . 6 GLY HA3 1 1
12 21061 1 1 6 GLY N N 6.660 -0.352 -5.826 1.00 . A A . 6 GLY N 1 1
12 21062 1 1 6 GLY O O 10.012 0.002 -7.006 1.00 . A A . 6 GLY O 1 1
12 21063 1 1 7 GLU C C 9.836 2.907 -3.985 1.00 . A A . 7 GLU C 1 1
12 21064 1 1 7 GLU CA C 9.891 2.216 -5.345 1.00 . A A . 7 GLU CA 1 1
12 21065 1 1 7 GLU CB C 9.674 3.242 -6.459 1.00 . A A . 7 GLU CB 1 1
12 21066 1 1 7 GLU CD C 10.752 4.753 -8.173 1.00 . A A . 7 GLU CD 1 1
12 21067 1 1 7 GLU CG C 10.954 3.915 -6.926 1.00 . A A . 7 GLU CG 1 1
12 21068 1 1 7 GLU H H 8.097 1.202 -4.862 1.00 . A A . 7 GLU H 1 1
12 21069 1 1 7 GLU HA H 10.865 1.767 -5.467 1.00 . A A . 7 GLU HA 1 1
12 21070 1 1 7 GLU HB2 H 9.222 2.747 -7.305 1.00 . A A . 7 GLU HB2 1 1
12 21071 1 1 7 GLU HB3 H 9.002 4.008 -6.100 1.00 . A A . 7 GLU HB3 1 1
12 21072 1 1 7 GLU HG2 H 11.320 4.553 -6.136 1.00 . A A . 7 GLU HG2 1 1
12 21073 1 1 7 GLU HG3 H 11.689 3.151 -7.139 1.00 . A A . 7 GLU HG3 1 1
12 21074 1 1 7 GLU N N 8.894 1.156 -5.431 1.00 . A A . 7 GLU N 1 1
12 21075 1 1 7 GLU O O 8.888 2.722 -3.221 1.00 . A A . 7 GLU O 1 1
12 21076 1 1 7 GLU OE1 O 9.988 5.740 -8.104 1.00 . A A . 7 GLU OE1 1 1
12 21077 1 1 7 GLU OE2 O 11.356 4.424 -9.215 1.00 . A A . 7 GLU OE2 1 1
12 21078 1 1 8 SER C C 10.288 5.796 -2.537 1.00 . A A . 8 SER C 1 1
12 21079 1 1 8 SER CA C 10.930 4.417 -2.421 1.00 . A A . 8 SER CA 1 1
12 21080 1 1 8 SER CB C 12.385 4.555 -1.969 1.00 . A A . 8 SER CB 1 1
12 21081 1 1 8 SER H H 11.584 3.808 -4.340 1.00 . A A . 8 SER H 1 1
12 21082 1 1 8 SER HA H 10.387 3.841 -1.685 1.00 . A A . 8 SER HA 1 1
12 21083 1 1 8 SER HB2 H 12.970 4.973 -2.774 1.00 . A A . 8 SER HB2 1 1
12 21084 1 1 8 SER HB3 H 12.432 5.211 -1.112 1.00 . A A . 8 SER HB3 1 1
12 21085 1 1 8 SER HG H 12.875 2.700 -2.363 1.00 . A A . 8 SER HG 1 1
12 21086 1 1 8 SER N N 10.859 3.703 -3.689 1.00 . A A . 8 SER N 1 1
12 21087 1 1 8 SER O O 9.733 6.150 -3.577 1.00 . A A . 8 SER O 1 1
12 21088 1 1 8 SER OG O 12.931 3.296 -1.614 1.00 . A A . 8 SER OG 1 1
12 21089 1 1 9 LYS C C 10.894 8.970 -1.335 1.00 . A A . 9 LYS C 1 1
12 21090 1 1 9 LYS CA C 9.798 7.914 -1.440 1.00 . A A . 9 LYS CA 1 1
12 21091 1 1 9 LYS CB C 8.823 8.057 -0.269 1.00 . A A . 9 LYS CB 1 1
12 21092 1 1 9 LYS CD C 8.426 5.813 0.785 1.00 . A A . 9 LYS CD 1 1
12 21093 1 1 9 LYS CE C 7.933 4.429 0.388 1.00 . A A . 9 LYS CE 1 1
12 21094 1 1 9 LYS CG C 7.865 6.887 -0.130 1.00 . A A . 9 LYS CG 1 1
12 21095 1 1 9 LYS H H 10.824 6.234 -0.661 1.00 . A A . 9 LYS H 1 1
12 21096 1 1 9 LYS HA H 9.261 8.060 -2.365 1.00 . A A . 9 LYS HA 1 1
12 21097 1 1 9 LYS HB2 H 9.389 8.143 0.646 1.00 . A A . 9 LYS HB2 1 1
12 21098 1 1 9 LYS HB3 H 8.242 8.958 -0.409 1.00 . A A . 9 LYS HB3 1 1
12 21099 1 1 9 LYS HD2 H 9.504 5.827 0.726 1.00 . A A . 9 LYS HD2 1 1
12 21100 1 1 9 LYS HD3 H 8.116 6.018 1.801 1.00 . A A . 9 LYS HD3 1 1
12 21101 1 1 9 LYS HE2 H 8.159 4.266 -0.654 1.00 . A A . 9 LYS HE2 1 1
12 21102 1 1 9 LYS HE3 H 8.446 3.692 0.989 1.00 . A A . 9 LYS HE3 1 1
12 21103 1 1 9 LYS HG2 H 6.932 7.245 0.283 1.00 . A A . 9 LYS HG2 1 1
12 21104 1 1 9 LYS HG3 H 7.688 6.461 -1.106 1.00 . A A . 9 LYS HG3 1 1
12 21105 1 1 9 LYS HZ1 H 6.272 3.522 1.274 1.00 . A A . 9 LYS HZ1 1 1
12 21106 1 1 9 LYS HZ2 H 5.998 4.055 -0.308 1.00 . A A . 9 LYS HZ2 1 1
12 21107 1 1 9 LYS HZ3 H 6.066 5.172 0.961 1.00 . A A . 9 LYS HZ3 1 1
12 21108 1 1 9 LYS N N 10.369 6.572 -1.462 1.00 . A A . 9 LYS N 1 1
12 21109 1 1 9 LYS NZ N 6.464 4.284 0.593 1.00 . A A . 9 LYS NZ 1 1
12 21110 1 1 9 LYS O O 11.134 9.725 -2.278 1.00 . A A . 9 LYS O 1 1
12 21111 1 1 10 CYS C C 13.773 9.761 -0.942 1.00 . A A . 10 CYS C 1 1
12 21112 1 1 10 CYS CA C 12.628 9.978 0.043 1.00 . A A . 10 CYS CA 1 1
12 21113 1 1 10 CYS CB C 13.144 9.869 1.478 1.00 . A A . 10 CYS CB 1 1
12 21114 1 1 10 CYS H H 11.320 8.388 0.529 1.00 . A A . 10 CYS H 1 1
12 21115 1 1 10 CYS HA H 12.222 10.967 -0.111 1.00 . A A . 10 CYS HA 1 1
12 21116 1 1 10 CYS HB2 H 13.045 8.847 1.811 1.00 . A A . 10 CYS HB2 1 1
12 21117 1 1 10 CYS HB3 H 14.187 10.147 1.499 1.00 . A A . 10 CYS HB3 1 1
12 21118 1 1 10 CYS HG H 11.534 11.783 1.974 1.00 . A A . 10 CYS HG 1 1
12 21119 1 1 10 CYS N N 11.557 9.015 -0.186 1.00 . A A . 10 CYS N 1 1
12 21120 1 1 10 CYS O O 13.913 8.695 -1.542 1.00 . A A . 10 CYS O 1 1
12 21121 1 1 10 CYS SG S 12.268 10.919 2.660 1.00 . A A . 10 CYS SG 1 1
12 21122 1 1 11 PRO C C 16.854 9.806 -1.521 1.00 . A A . 11 PRO C 1 1
12 21123 1 1 11 PRO CA C 15.758 10.739 -2.024 1.00 . A A . 11 PRO CA 1 1
12 21124 1 1 11 PRO CB C 16.258 12.186 -2.051 1.00 . A A . 11 PRO CB 1 1
12 21125 1 1 11 PRO CD C 14.504 12.094 -0.430 1.00 . A A . 11 PRO CD 1 1
12 21126 1 1 11 PRO CG C 15.809 12.767 -0.755 1.00 . A A . 11 PRO CG 1 1
12 21127 1 1 11 PRO HA H 15.461 10.441 -3.018 1.00 . A A . 11 PRO HA 1 1
12 21128 1 1 11 PRO HB2 H 17.335 12.196 -2.137 1.00 . A A . 11 PRO HB2 1 1
12 21129 1 1 11 PRO HB3 H 15.820 12.707 -2.889 1.00 . A A . 11 PRO HB3 1 1
12 21130 1 1 11 PRO HD2 H 14.403 11.961 0.638 1.00 . A A . 11 PRO HD2 1 1
12 21131 1 1 11 PRO HD3 H 13.676 12.667 -0.821 1.00 . A A . 11 PRO HD3 1 1
12 21132 1 1 11 PRO HG2 H 16.539 12.560 0.013 1.00 . A A . 11 PRO HG2 1 1
12 21133 1 1 11 PRO HG3 H 15.664 13.832 -0.860 1.00 . A A . 11 PRO HG3 1 1
12 21134 1 1 11 PRO N N 14.611 10.794 -1.113 1.00 . A A . 11 PRO N 1 1
12 21135 1 1 11 PRO O O 17.552 9.170 -2.311 1.00 . A A . 11 PRO O 1 1
12 21136 1 1 12 LEU C C 17.489 8.241 1.691 1.00 . A A . 12 LEU C 1 1
12 21137 1 1 12 LEU CA C 18.014 8.874 0.406 1.00 . A A . 12 LEU CA 1 1
12 21138 1 1 12 LEU CB C 19.280 9.679 0.701 1.00 . A A . 12 LEU CB 1 1
12 21139 1 1 12 LEU CD1 C 20.345 8.543 2.665 1.00 . A A . 12 LEU CD1 1 1
12 21140 1 1 12 LEU CD2 C 20.651 7.606 0.366 1.00 . A A . 12 LEU CD2 1 1
12 21141 1 1 12 LEU CG C 20.487 8.876 1.188 1.00 . A A . 12 LEU CG 1 1
12 21142 1 1 12 LEU H H 16.416 10.262 0.376 1.00 . A A . 12 LEU H 1 1
12 21143 1 1 12 LEU HA H 18.251 8.090 -0.297 1.00 . A A . 12 LEU HA 1 1
12 21144 1 1 12 LEU HB2 H 19.568 10.188 -0.208 1.00 . A A . 12 LEU HB2 1 1
12 21145 1 1 12 LEU HB3 H 19.039 10.409 1.459 1.00 . A A . 12 LEU HB3 1 1
12 21146 1 1 12 LEU HD11 H 21.277 8.742 3.171 1.00 . A A . 12 LEU HD11 1 1
12 21147 1 1 12 LEU HD12 H 20.091 7.499 2.775 1.00 . A A . 12 LEU HD12 1 1
12 21148 1 1 12 LEU HD13 H 19.562 9.150 3.098 1.00 . A A . 12 LEU HD13 1 1
12 21149 1 1 12 LEU HD21 H 20.135 6.793 0.855 1.00 . A A . 12 LEU HD21 1 1
12 21150 1 1 12 LEU HD22 H 21.701 7.366 0.279 1.00 . A A . 12 LEU HD22 1 1
12 21151 1 1 12 LEU HD23 H 20.233 7.759 -0.619 1.00 . A A . 12 LEU HD23 1 1
12 21152 1 1 12 LEU HG H 21.381 9.472 1.066 1.00 . A A . 12 LEU HG 1 1
12 21153 1 1 12 LEU N N 17.001 9.730 -0.203 1.00 . A A . 12 LEU N 1 1
12 21154 1 1 12 LEU O O 17.172 8.939 2.654 1.00 . A A . 12 LEU O 1 1
12 21155 1 1 13 MET C C 17.788 4.962 3.140 1.00 . A A . 13 MET C 1 1
12 21156 1 1 13 MET CA C 16.922 6.188 2.867 1.00 . A A . 13 MET CA 1 1
12 21157 1 1 13 MET CB C 15.465 5.762 2.665 1.00 . A A . 13 MET CB 1 1
12 21158 1 1 13 MET CE C 14.564 2.689 3.114 1.00 . A A . 13 MET CE 1 1
12 21159 1 1 13 MET CG C 15.265 4.822 1.488 1.00 . A A . 13 MET CG 1 1
12 21160 1 1 13 MET H H 17.671 6.413 0.900 1.00 . A A . 13 MET H 1 1
12 21161 1 1 13 MET HA H 16.979 6.851 3.716 1.00 . A A . 13 MET HA 1 1
12 21162 1 1 13 MET HB2 H 15.121 5.265 3.559 1.00 . A A . 13 MET HB2 1 1
12 21163 1 1 13 MET HB3 H 14.865 6.644 2.498 1.00 . A A . 13 MET HB3 1 1
12 21164 1 1 13 MET HE1 H 15.013 1.784 2.730 1.00 . A A . 13 MET HE1 1 1
12 21165 1 1 13 MET HE2 H 15.310 3.265 3.641 1.00 . A A . 13 MET HE2 1 1
12 21166 1 1 13 MET HE3 H 13.760 2.434 3.789 1.00 . A A . 13 MET HE3 1 1
12 21167 1 1 13 MET HG2 H 15.047 5.408 0.608 1.00 . A A . 13 MET HG2 1 1
12 21168 1 1 13 MET HG3 H 16.177 4.265 1.331 1.00 . A A . 13 MET HG3 1 1
12 21169 1 1 13 MET N N 17.404 6.915 1.698 1.00 . A A . 13 MET N 1 1
12 21170 1 1 13 MET O O 18.338 4.360 2.217 1.00 . A A . 13 MET O 1 1
12 21171 1 1 13 MET SD S 13.914 3.656 1.753 1.00 . A A . 13 MET SD 1 1
12 21172 1 1 14 VAL C C 17.819 2.231 5.087 1.00 . A A . 14 VAL C 1 1
12 21173 1 1 14 VAL CA C 18.703 3.442 4.807 1.00 . A A . 14 VAL CA 1 1
12 21174 1 1 14 VAL CB C 19.549 3.746 6.057 1.00 . A A . 14 VAL CB 1 1
12 21175 1 1 14 VAL CG1 C 20.315 2.507 6.497 1.00 . A A . 14 VAL CG1 1 1
12 21176 1 1 14 VAL CG2 C 20.500 4.903 5.789 1.00 . A A . 14 VAL CG2 1 1
12 21177 1 1 14 VAL H H 17.441 5.116 5.103 1.00 . A A . 14 VAL H 1 1
12 21178 1 1 14 VAL HA H 19.373 3.206 3.993 1.00 . A A . 14 VAL HA 1 1
12 21179 1 1 14 VAL HB H 18.883 4.033 6.857 1.00 . A A . 14 VAL HB 1 1
12 21180 1 1 14 VAL HG11 H 20.951 2.756 7.334 1.00 . A A . 14 VAL HG11 1 1
12 21181 1 1 14 VAL HG12 H 19.617 1.737 6.790 1.00 . A A . 14 VAL HG12 1 1
12 21182 1 1 14 VAL HG13 H 20.924 2.151 5.679 1.00 . A A . 14 VAL HG13 1 1
12 21183 1 1 14 VAL HG21 H 21.222 4.609 5.042 1.00 . A A . 14 VAL HG21 1 1
12 21184 1 1 14 VAL HG22 H 19.939 5.754 5.431 1.00 . A A . 14 VAL HG22 1 1
12 21185 1 1 14 VAL HG23 H 21.012 5.168 6.702 1.00 . A A . 14 VAL HG23 1 1
12 21186 1 1 14 VAL N N 17.904 4.596 4.413 1.00 . A A . 14 VAL N 1 1
12 21187 1 1 14 VAL O O 16.803 2.337 5.772 1.00 . A A . 14 VAL O 1 1
12 21188 1 1 15 LYS C C 18.351 -1.253 5.304 1.00 . A A . 15 LYS C 1 1
12 21189 1 1 15 LYS CA C 17.459 -0.151 4.742 1.00 . A A . 15 LYS CA 1 1
12 21190 1 1 15 LYS CB C 16.840 -0.606 3.419 1.00 . A A . 15 LYS CB 1 1
12 21191 1 1 15 LYS CD C 15.004 -1.999 4.417 1.00 . A A . 15 LYS CD 1 1
12 21192 1 1 15 LYS CE C 15.357 -2.590 5.773 1.00 . A A . 15 LYS CE 1 1
12 21193 1 1 15 LYS CG C 16.205 -1.985 3.487 1.00 . A A . 15 LYS CG 1 1
12 21194 1 1 15 LYS H H 19.033 1.062 4.012 1.00 . A A . 15 LYS H 1 1
12 21195 1 1 15 LYS HA H 16.669 0.051 5.450 1.00 . A A . 15 LYS HA 1 1
12 21196 1 1 15 LYS HB2 H 16.080 0.104 3.128 1.00 . A A . 15 LYS HB2 1 1
12 21197 1 1 15 LYS HB3 H 17.612 -0.625 2.662 1.00 . A A . 15 LYS HB3 1 1
12 21198 1 1 15 LYS HD2 H 14.655 -0.987 4.557 1.00 . A A . 15 LYS HD2 1 1
12 21199 1 1 15 LYS HD3 H 14.220 -2.594 3.968 1.00 . A A . 15 LYS HD3 1 1
12 21200 1 1 15 LYS HE2 H 16.227 -3.219 5.662 1.00 . A A . 15 LYS HE2 1 1
12 21201 1 1 15 LYS HE3 H 15.582 -1.782 6.455 1.00 . A A . 15 LYS HE3 1 1
12 21202 1 1 15 LYS HG2 H 15.884 -2.272 2.497 1.00 . A A . 15 LYS HG2 1 1
12 21203 1 1 15 LYS HG3 H 16.939 -2.691 3.848 1.00 . A A . 15 LYS HG3 1 1
12 21204 1 1 15 LYS HZ1 H 14.319 -3.448 7.370 1.00 . A A . 15 LYS HZ1 1 1
12 21205 1 1 15 LYS HZ2 H 14.272 -4.365 5.950 1.00 . A A . 15 LYS HZ2 1 1
12 21206 1 1 15 LYS HZ3 H 13.327 -2.969 6.087 1.00 . A A . 15 LYS HZ3 1 1
12 21207 1 1 15 LYS N N 18.213 1.082 4.550 1.00 . A A . 15 LYS N 1 1
12 21208 1 1 15 LYS NZ N 14.240 -3.400 6.334 1.00 . A A . 15 LYS NZ 1 1
12 21209 1 1 15 LYS O O 19.224 -1.774 4.609 1.00 . A A . 15 LYS O 1 1
12 21210 1 1 16 VAL C C 18.007 -3.741 7.781 1.00 . A A . 16 VAL C 1 1
12 21211 1 1 16 VAL CA C 18.909 -2.647 7.221 1.00 . A A . 16 VAL CA 1 1
12 21212 1 1 16 VAL CB C 19.770 -2.071 8.360 1.00 . A A . 16 VAL CB 1 1
12 21213 1 1 16 VAL CG1 C 20.589 -3.170 9.019 1.00 . A A . 16 VAL CG1 1 1
12 21214 1 1 16 VAL CG2 C 20.671 -0.962 7.838 1.00 . A A . 16 VAL CG2 1 1
12 21215 1 1 16 VAL H H 17.417 -1.153 7.069 1.00 . A A . 16 VAL H 1 1
12 21216 1 1 16 VAL HA H 19.569 -3.081 6.483 1.00 . A A . 16 VAL HA 1 1
12 21217 1 1 16 VAL HB H 19.110 -1.650 9.104 1.00 . A A . 16 VAL HB 1 1
12 21218 1 1 16 VAL HG11 H 21.611 -2.839 9.130 1.00 . A A . 16 VAL HG11 1 1
12 21219 1 1 16 VAL HG12 H 20.175 -3.397 9.990 1.00 . A A . 16 VAL HG12 1 1
12 21220 1 1 16 VAL HG13 H 20.564 -4.057 8.401 1.00 . A A . 16 VAL HG13 1 1
12 21221 1 1 16 VAL HG21 H 21.373 -0.678 8.609 1.00 . A A . 16 VAL HG21 1 1
12 21222 1 1 16 VAL HG22 H 21.211 -1.314 6.972 1.00 . A A . 16 VAL HG22 1 1
12 21223 1 1 16 VAL HG23 H 20.070 -0.108 7.565 1.00 . A A . 16 VAL HG23 1 1
12 21224 1 1 16 VAL N N 18.127 -1.605 6.566 1.00 . A A . 16 VAL N 1 1
12 21225 1 1 16 VAL O O 17.145 -3.479 8.621 1.00 . A A . 16 VAL O 1 1
12 21226 1 1 17 LEU C C 18.293 -7.333 7.976 1.00 . A A . 17 LEU C 1 1
12 21227 1 1 17 LEU CA C 17.417 -6.102 7.769 1.00 . A A . 17 LEU CA 1 1
12 21228 1 1 17 LEU CB C 16.311 -6.414 6.759 1.00 . A A . 17 LEU CB 1 1
12 21229 1 1 17 LEU CD1 C 16.262 -8.696 5.723 1.00 . A A . 17 LEU CD1 1 1
12 21230 1 1 17 LEU CD2 C 16.159 -6.664 4.269 1.00 . A A . 17 LEU CD2 1 1
12 21231 1 1 17 LEU CG C 16.723 -7.257 5.552 1.00 . A A . 17 LEU CG 1 1
12 21232 1 1 17 LEU H H 18.913 -5.114 6.645 1.00 . A A . 17 LEU H 1 1
12 21233 1 1 17 LEU HA H 16.966 -5.833 8.712 1.00 . A A . 17 LEU HA 1 1
12 21234 1 1 17 LEU HB2 H 15.527 -6.943 7.280 1.00 . A A . 17 LEU HB2 1 1
12 21235 1 1 17 LEU HB3 H 15.926 -5.473 6.391 1.00 . A A . 17 LEU HB3 1 1
12 21236 1 1 17 LEU HD11 H 15.413 -8.726 6.389 1.00 . A A . 17 LEU HD11 1 1
12 21237 1 1 17 LEU HD12 H 17.066 -9.284 6.139 1.00 . A A . 17 LEU HD12 1 1
12 21238 1 1 17 LEU HD13 H 15.980 -9.101 4.762 1.00 . A A . 17 LEU HD13 1 1
12 21239 1 1 17 LEU HD21 H 16.055 -5.594 4.383 1.00 . A A . 17 LEU HD21 1 1
12 21240 1 1 17 LEU HD22 H 15.191 -7.099 4.066 1.00 . A A . 17 LEU HD22 1 1
12 21241 1 1 17 LEU HD23 H 16.829 -6.876 3.449 1.00 . A A . 17 LEU HD23 1 1
12 21242 1 1 17 LEU HG H 17.802 -7.260 5.474 1.00 . A A . 17 LEU HG 1 1
12 21243 1 1 17 LEU N N 18.211 -4.967 7.313 1.00 . A A . 17 LEU N 1 1
12 21244 1 1 17 LEU O O 19.276 -7.534 7.262 1.00 . A A . 17 LEU O 1 1
12 21245 1 1 18 ASP C C 18.299 -10.493 8.301 1.00 . A A . 18 ASP C 1 1
12 21246 1 1 18 ASP CA C 18.683 -9.366 9.255 1.00 . A A . 18 ASP CA 1 1
12 21247 1 1 18 ASP CB C 18.438 -9.800 10.701 1.00 . A A . 18 ASP CB 1 1
12 21248 1 1 18 ASP CG C 19.535 -9.337 11.639 1.00 . A A . 18 ASP CG 1 1
12 21249 1 1 18 ASP H H 17.138 -7.938 9.490 1.00 . A A . 18 ASP H 1 1
12 21250 1 1 18 ASP HA H 19.732 -9.146 9.128 1.00 . A A . 18 ASP HA 1 1
12 21251 1 1 18 ASP HB2 H 17.500 -9.385 11.041 1.00 . A A . 18 ASP HB2 1 1
12 21252 1 1 18 ASP HB3 H 18.384 -10.878 10.742 1.00 . A A . 18 ASP HB3 1 1
12 21253 1 1 18 ASP N N 17.931 -8.153 8.956 1.00 . A A . 18 ASP N 1 1
12 21254 1 1 18 ASP O O 17.174 -10.990 8.332 1.00 . A A . 18 ASP O 1 1
12 21255 1 1 18 ASP OD1 O 19.926 -8.153 11.557 1.00 . A A . 18 ASP OD1 1 1
12 21256 1 1 18 ASP OD2 O 20.004 -10.158 12.454 1.00 . A A . 18 ASP OD2 1 1
12 21257 1 1 19 ALA C C 18.678 -13.270 7.195 1.00 . A A . 19 ALA C 1 1
12 21258 1 1 19 ALA CA C 19.003 -11.958 6.490 1.00 . A A . 19 ALA CA 1 1
12 21259 1 1 19 ALA CB C 20.212 -12.130 5.581 1.00 . A A . 19 ALA CB 1 1
12 21260 1 1 19 ALA H H 20.120 -10.455 7.475 1.00 . A A . 19 ALA H 1 1
12 21261 1 1 19 ALA HA H 18.160 -11.673 5.877 1.00 . A A . 19 ALA HA 1 1
12 21262 1 1 19 ALA HB1 H 20.938 -12.766 6.067 1.00 . A A . 19 ALA HB1 1 1
12 21263 1 1 19 ALA HB2 H 19.901 -12.582 4.651 1.00 . A A . 19 ALA HB2 1 1
12 21264 1 1 19 ALA HB3 H 20.654 -11.165 5.384 1.00 . A A . 19 ALA HB3 1 1
12 21265 1 1 19 ALA N N 19.242 -10.890 7.453 1.00 . A A . 19 ALA N 1 1
12 21266 1 1 19 ALA O O 18.150 -14.200 6.586 1.00 . A A . 19 ALA O 1 1
12 21267 1 1 20 VAL C C 17.283 -14.970 9.154 1.00 . A A . 20 VAL C 1 1
12 21268 1 1 20 VAL CA C 18.740 -14.538 9.273 1.00 . A A . 20 VAL CA 1 1
12 21269 1 1 20 VAL CB C 19.079 -14.316 10.758 1.00 . A A . 20 VAL CB 1 1
12 21270 1 1 20 VAL CG1 C 18.936 -15.614 11.539 1.00 . A A . 20 VAL CG1 1 1
12 21271 1 1 20 VAL CG2 C 20.482 -13.748 10.905 1.00 . A A . 20 VAL CG2 1 1
12 21272 1 1 20 VAL H H 19.417 -12.565 8.914 1.00 . A A . 20 VAL H 1 1
12 21273 1 1 20 VAL HA H 19.371 -15.328 8.895 1.00 . A A . 20 VAL HA 1 1
12 21274 1 1 20 VAL HB H 18.379 -13.600 11.164 1.00 . A A . 20 VAL HB 1 1
12 21275 1 1 20 VAL HG11 H 19.025 -16.451 10.862 1.00 . A A . 20 VAL HG11 1 1
12 21276 1 1 20 VAL HG12 H 19.712 -15.671 12.288 1.00 . A A . 20 VAL HG12 1 1
12 21277 1 1 20 VAL HG13 H 17.968 -15.640 12.018 1.00 . A A . 20 VAL HG13 1 1
12 21278 1 1 20 VAL HG21 H 20.948 -14.162 11.787 1.00 . A A . 20 VAL HG21 1 1
12 21279 1 1 20 VAL HG22 H 21.069 -14.007 10.035 1.00 . A A . 20 VAL HG22 1 1
12 21280 1 1 20 VAL HG23 H 20.429 -12.673 10.996 1.00 . A A . 20 VAL HG23 1 1
12 21281 1 1 20 VAL N N 18.999 -13.339 8.484 1.00 . A A . 20 VAL N 1 1
12 21282 1 1 20 VAL O O 16.991 -16.132 8.867 1.00 . A A . 20 VAL O 1 1
12 21283 1 1 21 ARG C C 14.289 -13.494 8.188 1.00 . A A . 21 ARG C 1 1
12 21284 1 1 21 ARG CA C 14.945 -14.312 9.297 1.00 . A A . 21 ARG CA 1 1
12 21285 1 1 21 ARG CB C 14.266 -14.011 10.634 1.00 . A A . 21 ARG CB 1 1
12 21286 1 1 21 ARG CD C 15.888 -13.235 12.390 1.00 . A A . 21 ARG CD 1 1
12 21287 1 1 21 ARG CG C 15.098 -14.413 11.842 1.00 . A A . 21 ARG CG 1 1
12 21288 1 1 21 ARG CZ C 15.190 -13.206 14.747 1.00 . A A . 21 ARG CZ 1 1
12 21289 1 1 21 ARG H H 16.667 -13.121 9.603 1.00 . A A . 21 ARG H 1 1
12 21290 1 1 21 ARG HA H 14.826 -15.362 9.072 1.00 . A A . 21 ARG HA 1 1
12 21291 1 1 21 ARG HB2 H 14.071 -12.951 10.696 1.00 . A A . 21 ARG HB2 1 1
12 21292 1 1 21 ARG HB3 H 13.329 -14.545 10.676 1.00 . A A . 21 ARG HB3 1 1
12 21293 1 1 21 ARG HD2 H 16.870 -13.581 12.679 1.00 . A A . 21 ARG HD2 1 1
12 21294 1 1 21 ARG HD3 H 15.983 -12.490 11.614 1.00 . A A . 21 ARG HD3 1 1
12 21295 1 1 21 ARG HE H 14.818 -11.755 13.430 1.00 . A A . 21 ARG HE 1 1
12 21296 1 1 21 ARG HG2 H 14.438 -14.780 12.615 1.00 . A A . 21 ARG HG2 1 1
12 21297 1 1 21 ARG HG3 H 15.784 -15.193 11.552 1.00 . A A . 21 ARG HG3 1 1
12 21298 1 1 21 ARG HH11 H 16.211 -14.855 14.183 1.00 . A A . 21 ARG HH11 1 1
12 21299 1 1 21 ARG HH12 H 15.713 -14.821 15.842 1.00 . A A . 21 ARG HH12 1 1
12 21300 1 1 21 ARG HH21 H 14.157 -11.699 15.612 1.00 . A A . 21 ARG HH21 1 1
12 21301 1 1 21 ARG HH22 H 14.545 -13.027 16.654 1.00 . A A . 21 ARG HH22 1 1
12 21302 1 1 21 ARG N N 16.372 -14.029 9.378 1.00 . A A . 21 ARG N 1 1
12 21303 1 1 21 ARG NE N 15.239 -12.631 13.551 1.00 . A A . 21 ARG NE 1 1
12 21304 1 1 21 ARG NH1 N 15.750 -14.392 14.939 1.00 . A A . 21 ARG NH1 1 1
12 21305 1 1 21 ARG NH2 N 14.581 -12.594 15.754 1.00 . A A . 21 ARG NH2 1 1
12 21306 1 1 21 ARG O O 13.178 -13.795 7.754 1.00 . A A . 21 ARG O 1 1
12 21307 1 1 22 GLY C C 13.731 -10.397 7.220 1.00 . A A . 22 GLY C 1 1
12 21308 1 1 22 GLY CA C 14.458 -11.612 6.678 1.00 . A A . 22 GLY CA 1 1
12 21309 1 1 22 GLY H H 15.868 -12.266 8.116 1.00 . A A . 22 GLY H 1 1
12 21310 1 1 22 GLY HA2 H 15.273 -11.281 6.053 1.00 . A A . 22 GLY HA2 1 1
12 21311 1 1 22 GLY HA3 H 13.770 -12.191 6.080 1.00 . A A . 22 GLY HA3 1 1
12 21312 1 1 22 GLY N N 14.987 -12.457 7.732 1.00 . A A . 22 GLY N 1 1
12 21313 1 1 22 GLY O O 13.168 -9.612 6.457 1.00 . A A . 22 GLY O 1 1
12 21314 1 1 23 SER C C 14.025 -7.937 9.339 1.00 . A A . 23 SER C 1 1
12 21315 1 1 23 SER CA C 13.072 -9.119 9.184 1.00 . A A . 23 SER CA 1 1
12 21316 1 1 23 SER CB C 12.531 -9.535 10.553 1.00 . A A . 23 SER CB 1 1
12 21317 1 1 23 SER H H 14.207 -10.903 9.094 1.00 . A A . 23 SER H 1 1
12 21318 1 1 23 SER HA H 12.247 -8.819 8.555 1.00 . A A . 23 SER HA 1 1
12 21319 1 1 23 SER HB2 H 12.815 -8.799 11.289 1.00 . A A . 23 SER HB2 1 1
12 21320 1 1 23 SER HB3 H 11.453 -9.599 10.505 1.00 . A A . 23 SER HB3 1 1
12 21321 1 1 23 SER HG H 12.587 -11.491 10.470 1.00 . A A . 23 SER HG 1 1
12 21322 1 1 23 SER N N 13.740 -10.243 8.540 1.00 . A A . 23 SER N 1 1
12 21323 1 1 23 SER O O 15.246 -8.076 9.258 1.00 . A A . 23 SER O 1 1
12 21324 1 1 23 SER OG O 13.048 -10.794 10.944 1.00 . A A . 23 SER OG 1 1
12 21325 1 1 24 PRO C C 15.017 -5.503 11.050 1.00 . A A . 24 PRO C 1 1
12 21326 1 1 24 PRO CA C 14.236 -5.515 9.741 1.00 . A A . 24 PRO CA 1 1
12 21327 1 1 24 PRO CB C 13.170 -4.417 9.745 1.00 . A A . 24 PRO CB 1 1
12 21328 1 1 24 PRO CD C 12.007 -6.504 9.678 1.00 . A A . 24 PRO CD 1 1
12 21329 1 1 24 PRO CG C 11.926 -5.098 10.202 1.00 . A A . 24 PRO CG 1 1
12 21330 1 1 24 PRO HA H 14.915 -5.357 8.916 1.00 . A A . 24 PRO HA 1 1
12 21331 1 1 24 PRO HB2 H 13.462 -3.630 10.424 1.00 . A A . 24 PRO HB2 1 1
12 21332 1 1 24 PRO HB3 H 13.057 -4.016 8.749 1.00 . A A . 24 PRO HB3 1 1
12 21333 1 1 24 PRO HD2 H 11.553 -7.193 10.374 1.00 . A A . 24 PRO HD2 1 1
12 21334 1 1 24 PRO HD3 H 11.532 -6.576 8.710 1.00 . A A . 24 PRO HD3 1 1
12 21335 1 1 24 PRO HG2 H 11.884 -5.101 11.280 1.00 . A A . 24 PRO HG2 1 1
12 21336 1 1 24 PRO HG3 H 11.061 -4.595 9.793 1.00 . A A . 24 PRO HG3 1 1
12 21337 1 1 24 PRO N N 13.456 -6.744 9.569 1.00 . A A . 24 PRO N 1 1
12 21338 1 1 24 PRO O O 14.618 -6.135 12.028 1.00 . A A . 24 PRO O 1 1
12 21339 1 1 25 ALA C C 16.682 -3.400 13.022 1.00 . A A . 25 ALA C 1 1
12 21340 1 1 25 ALA CA C 16.968 -4.684 12.252 1.00 . A A . 25 ALA CA 1 1
12 21341 1 1 25 ALA CB C 18.440 -4.755 11.870 1.00 . A A . 25 ALA CB 1 1
12 21342 1 1 25 ALA H H 16.398 -4.299 10.251 1.00 . A A . 25 ALA H 1 1
12 21343 1 1 25 ALA HA H 16.744 -5.530 12.885 1.00 . A A . 25 ALA HA 1 1
12 21344 1 1 25 ALA HB1 H 19.046 -4.655 12.759 1.00 . A A . 25 ALA HB1 1 1
12 21345 1 1 25 ALA HB2 H 18.643 -5.706 11.399 1.00 . A A . 25 ALA HB2 1 1
12 21346 1 1 25 ALA HB3 H 18.672 -3.955 11.183 1.00 . A A . 25 ALA HB3 1 1
12 21347 1 1 25 ALA N N 16.132 -4.780 11.061 1.00 . A A . 25 ALA N 1 1
12 21348 1 1 25 ALA O O 16.533 -2.330 12.430 1.00 . A A . 25 ALA O 1 1
12 21349 1 1 26 ILE C C 17.596 -1.906 15.921 1.00 . A A . 26 ILE C 1 1
12 21350 1 1 26 ILE CA C 16.334 -2.360 15.194 1.00 . A A . 26 ILE CA 1 1
12 21351 1 1 26 ILE CB C 15.240 -2.670 16.233 1.00 . A A . 26 ILE CB 1 1
12 21352 1 1 26 ILE CD1 C 13.481 -0.870 15.859 1.00 . A A . 26 ILE CD1 1 1
12 21353 1 1 26 ILE CG1 C 13.861 -2.322 15.672 1.00 . A A . 26 ILE CG1 1 1
12 21354 1 1 26 ILE CG2 C 15.503 -1.906 17.522 1.00 . A A . 26 ILE CG2 1 1
12 21355 1 1 26 ILE H H 16.732 -4.392 14.756 1.00 . A A . 26 ILE H 1 1
12 21356 1 1 26 ILE HA H 15.987 -1.555 14.563 1.00 . A A . 26 ILE HA 1 1
12 21357 1 1 26 ILE HB H 15.276 -3.726 16.455 1.00 . A A . 26 ILE HB 1 1
12 21358 1 1 26 ILE HD11 H 14.229 -0.239 15.400 1.00 . A A . 26 ILE HD11 1 1
12 21359 1 1 26 ILE HD12 H 12.522 -0.685 15.399 1.00 . A A . 26 ILE HD12 1 1
12 21360 1 1 26 ILE HD13 H 13.423 -0.646 16.915 1.00 . A A . 26 ILE HD13 1 1
12 21361 1 1 26 ILE HG12 H 13.845 -2.534 14.614 1.00 . A A . 26 ILE HG12 1 1
12 21362 1 1 26 ILE HG13 H 13.116 -2.927 16.168 1.00 . A A . 26 ILE HG13 1 1
12 21363 1 1 26 ILE HG21 H 15.721 -0.874 17.290 1.00 . A A . 26 ILE HG21 1 1
12 21364 1 1 26 ILE HG22 H 14.628 -1.955 18.153 1.00 . A A . 26 ILE HG22 1 1
12 21365 1 1 26 ILE HG23 H 16.344 -2.345 18.037 1.00 . A A . 26 ILE HG23 1 1
12 21366 1 1 26 ILE N N 16.604 -3.513 14.343 1.00 . A A . 26 ILE N 1 1
12 21367 1 1 26 ILE O O 18.382 -2.728 16.393 1.00 . A A . 26 ILE O 1 1
12 21368 1 1 27 ASN C C 20.236 -0.434 15.963 1.00 . A A . 27 ASN C 1 1
12 21369 1 1 27 ASN CA C 18.950 -0.030 16.678 1.00 . A A . 27 ASN CA 1 1
12 21370 1 1 27 ASN CB C 18.997 -0.491 18.137 1.00 . A A . 27 ASN CB 1 1
12 21371 1 1 27 ASN CG C 17.692 -0.237 18.866 1.00 . A A . 27 ASN CG 1 1
12 21372 1 1 27 ASN H H 17.122 0.011 15.611 1.00 . A A . 27 ASN H 1 1
12 21373 1 1 27 ASN HA H 18.858 1.045 16.653 1.00 . A A . 27 ASN HA 1 1
12 21374 1 1 27 ASN HB2 H 19.203 -1.552 18.166 1.00 . A A . 27 ASN HB2 1 1
12 21375 1 1 27 ASN HB3 H 19.785 0.039 18.650 1.00 . A A . 27 ASN HB3 1 1
12 21376 1 1 27 ASN HD21 H 17.483 1.509 17.936 1.00 . A A . 27 ASN HD21 1 1
12 21377 1 1 27 ASN HD22 H 16.226 1.093 19.046 1.00 . A A . 27 ASN HD22 1 1
12 21378 1 1 27 ASN N N 17.784 -0.593 16.007 1.00 . A A . 27 ASN N 1 1
12 21379 1 1 27 ASN ND2 N 17.071 0.903 18.588 1.00 . A A . 27 ASN ND2 1 1
12 21380 1 1 27 ASN O O 21.095 -1.102 16.538 1.00 . A A . 27 ASN O 1 1
12 21381 1 1 27 ASN OD1 O 17.247 -1.058 19.670 1.00 . A A . 27 ASN OD1 1 1
12 21382 1 1 28 VAL C C 22.304 0.929 13.532 1.00 . A A . 28 VAL C 1 1
12 21383 1 1 28 VAL CA C 21.543 -0.337 13.913 1.00 . A A . 28 VAL CA 1 1
12 21384 1 1 28 VAL CB C 21.169 -1.104 12.630 1.00 . A A . 28 VAL CB 1 1
12 21385 1 1 28 VAL CG1 C 22.415 -1.427 11.819 1.00 . A A . 28 VAL CG1 1 1
12 21386 1 1 28 VAL CG2 C 20.402 -2.371 12.972 1.00 . A A . 28 VAL CG2 1 1
12 21387 1 1 28 VAL H H 19.643 0.510 14.303 1.00 . A A . 28 VAL H 1 1
12 21388 1 1 28 VAL HA H 22.187 -0.967 14.510 1.00 . A A . 28 VAL HA 1 1
12 21389 1 1 28 VAL HB H 20.531 -0.472 12.031 1.00 . A A . 28 VAL HB 1 1
12 21390 1 1 28 VAL HG11 H 22.129 -1.914 10.899 1.00 . A A . 28 VAL HG11 1 1
12 21391 1 1 28 VAL HG12 H 22.946 -0.514 11.595 1.00 . A A . 28 VAL HG12 1 1
12 21392 1 1 28 VAL HG13 H 23.055 -2.084 12.390 1.00 . A A . 28 VAL HG13 1 1
12 21393 1 1 28 VAL HG21 H 20.798 -3.196 12.400 1.00 . A A . 28 VAL HG21 1 1
12 21394 1 1 28 VAL HG22 H 20.506 -2.583 14.027 1.00 . A A . 28 VAL HG22 1 1
12 21395 1 1 28 VAL HG23 H 19.357 -2.236 12.735 1.00 . A A . 28 VAL HG23 1 1
12 21396 1 1 28 VAL N N 20.362 -0.021 14.707 1.00 . A A . 28 VAL N 1 1
12 21397 1 1 28 VAL O O 21.832 1.730 12.728 1.00 . A A . 28 VAL O 1 1
12 21398 1 1 29 ALA C C 24.593 2.395 12.343 1.00 . A A . 29 ALA C 1 1
12 21399 1 1 29 ALA CA C 24.314 2.266 13.837 1.00 . A A . 29 ALA CA 1 1
12 21400 1 1 29 ALA CB C 25.619 2.186 14.615 1.00 . A A . 29 ALA CB 1 1
12 21401 1 1 29 ALA H H 23.809 0.426 14.749 1.00 . A A . 29 ALA H 1 1
12 21402 1 1 29 ALA HA H 23.778 3.143 14.170 1.00 . A A . 29 ALA HA 1 1
12 21403 1 1 29 ALA HB1 H 26.366 2.794 14.127 1.00 . A A . 29 ALA HB1 1 1
12 21404 1 1 29 ALA HB2 H 25.461 2.547 15.621 1.00 . A A . 29 ALA HB2 1 1
12 21405 1 1 29 ALA HB3 H 25.955 1.161 14.649 1.00 . A A . 29 ALA HB3 1 1
12 21406 1 1 29 ALA N N 23.486 1.100 14.117 1.00 . A A . 29 ALA N 1 1
12 21407 1 1 29 ALA O O 25.050 1.448 11.703 1.00 . A A . 29 ALA O 1 1
12 21408 1 1 30 VAL C C 25.137 5.211 10.152 1.00 . A A . 30 VAL C 1 1
12 21409 1 1 30 VAL CA C 24.538 3.827 10.375 1.00 . A A . 30 VAL CA 1 1
12 21410 1 1 30 VAL CB C 23.229 3.710 9.573 1.00 . A A . 30 VAL CB 1 1
12 21411 1 1 30 VAL CG1 C 23.496 3.895 8.087 1.00 . A A . 30 VAL CG1 1 1
12 21412 1 1 30 VAL CG2 C 22.559 2.370 9.840 1.00 . A A . 30 VAL CG2 1 1
12 21413 1 1 30 VAL H H 23.954 4.291 12.356 1.00 . A A . 30 VAL H 1 1
12 21414 1 1 30 VAL HA H 25.229 3.083 10.007 1.00 . A A . 30 VAL HA 1 1
12 21415 1 1 30 VAL HB H 22.561 4.493 9.897 1.00 . A A . 30 VAL HB 1 1
12 21416 1 1 30 VAL HG11 H 24.063 4.801 7.933 1.00 . A A . 30 VAL HG11 1 1
12 21417 1 1 30 VAL HG12 H 24.055 3.050 7.713 1.00 . A A . 30 VAL HG12 1 1
12 21418 1 1 30 VAL HG13 H 22.556 3.967 7.559 1.00 . A A . 30 VAL HG13 1 1
12 21419 1 1 30 VAL HG21 H 21.770 2.501 10.565 1.00 . A A . 30 VAL HG21 1 1
12 21420 1 1 30 VAL HG22 H 22.142 1.986 8.920 1.00 . A A . 30 VAL HG22 1 1
12 21421 1 1 30 VAL HG23 H 23.290 1.672 10.222 1.00 . A A . 30 VAL HG23 1 1
12 21422 1 1 30 VAL N N 24.317 3.574 11.794 1.00 . A A . 30 VAL N 1 1
12 21423 1 1 30 VAL O O 24.677 6.198 10.726 1.00 . A A . 30 VAL O 1 1
12 21424 1 1 31 HIS C C 26.887 6.778 7.504 1.00 . A A . 31 HIS C 1 1
12 21425 1 1 31 HIS CA C 26.825 6.541 9.010 1.00 . A A . 31 HIS CA 1 1
12 21426 1 1 31 HIS CB C 28.237 6.557 9.597 1.00 . A A . 31 HIS CB 1 1
12 21427 1 1 31 HIS CD2 C 28.394 6.644 12.184 1.00 . A A . 31 HIS CD2 1 1
12 21428 1 1 31 HIS CE1 C 28.382 4.488 12.580 1.00 . A A . 31 HIS CE1 1 1
12 21429 1 1 31 HIS CG C 28.312 6.012 10.991 1.00 . A A . 31 HIS CG 1 1
12 21430 1 1 31 HIS H H 26.485 4.456 8.884 1.00 . A A . 31 HIS H 1 1
12 21431 1 1 31 HIS HA H 26.249 7.334 9.462 1.00 . A A . 31 HIS HA 1 1
12 21432 1 1 31 HIS HB2 H 28.886 5.959 8.974 1.00 . A A . 31 HIS HB2 1 1
12 21433 1 1 31 HIS HB3 H 28.601 7.573 9.617 1.00 . A A . 31 HIS HB3 1 1
12 21434 1 1 31 HIS HD1 H 28.254 3.940 10.613 1.00 . A A . 31 HIS HD1 1 1
12 21435 1 1 31 HIS HD2 H 28.421 7.713 12.344 1.00 . A A . 31 HIS HD2 1 1
12 21436 1 1 31 HIS HE1 H 28.397 3.537 13.092 1.00 . A A . 31 HIS HE1 1 1
12 21437 1 1 31 HIS N N 26.164 5.277 9.312 1.00 . A A . 31 HIS N 1 1
12 21438 1 1 31 HIS ND1 N 28.307 4.663 11.273 1.00 . A A . 31 HIS ND1 1 1
12 21439 1 1 31 HIS NE2 N 28.437 5.676 13.157 1.00 . A A . 31 HIS NE2 1 1
12 21440 1 1 31 HIS O O 27.430 5.962 6.759 1.00 . A A . 31 HIS O 1 1
12 21441 1 1 32 VAL C C 27.348 9.318 5.333 1.00 . A A . 32 VAL C 1 1
12 21442 1 1 32 VAL CA C 26.315 8.241 5.644 1.00 . A A . 32 VAL CA 1 1
12 21443 1 1 32 VAL CB C 24.926 8.733 5.196 1.00 . A A . 32 VAL CB 1 1
12 21444 1 1 32 VAL CG1 C 24.856 8.822 3.679 1.00 . A A . 32 VAL CG1 1 1
12 21445 1 1 32 VAL CG2 C 23.837 7.819 5.736 1.00 . A A . 32 VAL CG2 1 1
12 21446 1 1 32 VAL H H 25.906 8.508 7.704 1.00 . A A . 32 VAL H 1 1
12 21447 1 1 32 VAL HA H 26.556 7.350 5.084 1.00 . A A . 32 VAL HA 1 1
12 21448 1 1 32 VAL HB H 24.769 9.722 5.600 1.00 . A A . 32 VAL HB 1 1
12 21449 1 1 32 VAL HG11 H 25.689 8.288 3.248 1.00 . A A . 32 VAL HG11 1 1
12 21450 1 1 32 VAL HG12 H 23.929 8.386 3.335 1.00 . A A . 32 VAL HG12 1 1
12 21451 1 1 32 VAL HG13 H 24.900 9.859 3.377 1.00 . A A . 32 VAL HG13 1 1
12 21452 1 1 32 VAL HG21 H 23.699 8.007 6.790 1.00 . A A . 32 VAL HG21 1 1
12 21453 1 1 32 VAL HG22 H 22.911 8.012 5.212 1.00 . A A . 32 VAL HG22 1 1
12 21454 1 1 32 VAL HG23 H 24.125 6.788 5.588 1.00 . A A . 32 VAL HG23 1 1
12 21455 1 1 32 VAL N N 26.324 7.897 7.061 1.00 . A A . 32 VAL N 1 1
12 21456 1 1 32 VAL O O 27.517 10.270 6.094 1.00 . A A . 32 VAL O 1 1
12 21457 1 1 33 PHE C C 28.920 10.451 2.313 1.00 . A A . 33 PHE C 1 1
12 21458 1 1 33 PHE CA C 29.057 10.117 3.795 1.00 . A A . 33 PHE CA 1 1
12 21459 1 1 33 PHE CB C 30.455 9.560 4.076 1.00 . A A . 33 PHE CB 1 1
12 21460 1 1 33 PHE CD1 C 30.258 8.649 6.405 1.00 . A A . 33 PHE CD1 1 1
12 21461 1 1 33 PHE CD2 C 31.727 10.490 6.030 1.00 . A A . 33 PHE CD2 1 1
12 21462 1 1 33 PHE CE1 C 30.593 8.653 7.747 1.00 . A A . 33 PHE CE1 1 1
12 21463 1 1 33 PHE CE2 C 32.065 10.498 7.370 1.00 . A A . 33 PHE CE2 1 1
12 21464 1 1 33 PHE CG C 30.820 9.567 5.534 1.00 . A A . 33 PHE CG 1 1
12 21465 1 1 33 PHE CZ C 31.498 9.578 8.229 1.00 . A A . 33 PHE CZ 1 1
12 21466 1 1 33 PHE H H 27.859 8.378 3.643 1.00 . A A . 33 PHE H 1 1
12 21467 1 1 33 PHE HA H 28.916 11.019 4.371 1.00 . A A . 33 PHE HA 1 1
12 21468 1 1 33 PHE HB2 H 30.506 8.540 3.726 1.00 . A A . 33 PHE HB2 1 1
12 21469 1 1 33 PHE HB3 H 31.184 10.156 3.548 1.00 . A A . 33 PHE HB3 1 1
12 21470 1 1 33 PHE HD1 H 29.551 7.924 6.030 1.00 . A A . 33 PHE HD1 1 1
12 21471 1 1 33 PHE HD2 H 32.171 11.211 5.358 1.00 . A A . 33 PHE HD2 1 1
12 21472 1 1 33 PHE HE1 H 30.148 7.932 8.417 1.00 . A A . 33 PHE HE1 1 1
12 21473 1 1 33 PHE HE2 H 32.773 11.223 7.744 1.00 . A A . 33 PHE HE2 1 1
12 21474 1 1 33 PHE HZ H 31.760 9.583 9.277 1.00 . A A . 33 PHE HZ 1 1
12 21475 1 1 33 PHE N N 28.038 9.158 4.208 1.00 . A A . 33 PHE N 1 1
12 21476 1 1 33 PHE O O 28.231 9.753 1.569 1.00 . A A . 33 PHE O 1 1
12 21477 1 1 34 ARG C C 30.934 12.220 -0.039 1.00 . A A . 34 ARG C 1 1
12 21478 1 1 34 ARG CA C 29.530 11.955 0.499 1.00 . A A . 34 ARG CA 1 1
12 21479 1 1 34 ARG CB C 28.674 13.215 0.362 1.00 . A A . 34 ARG CB 1 1
12 21480 1 1 34 ARG CD C 29.509 14.767 -1.429 1.00 . A A . 34 ARG CD 1 1
12 21481 1 1 34 ARG CG C 28.504 13.683 -1.074 1.00 . A A . 34 ARG CG 1 1
12 21482 1 1 34 ARG CZ C 29.375 14.755 -3.884 1.00 . A A . 34 ARG CZ 1 1
12 21483 1 1 34 ARG H H 30.112 12.042 2.532 1.00 . A A . 34 ARG H 1 1
12 21484 1 1 34 ARG HA H 29.081 11.160 -0.077 1.00 . A A . 34 ARG HA 1 1
12 21485 1 1 34 ARG HB2 H 27.693 13.016 0.770 1.00 . A A . 34 ARG HB2 1 1
12 21486 1 1 34 ARG HB3 H 29.134 14.012 0.925 1.00 . A A . 34 ARG HB3 1 1
12 21487 1 1 34 ARG HD2 H 29.481 15.530 -0.665 1.00 . A A . 34 ARG HD2 1 1
12 21488 1 1 34 ARG HD3 H 30.495 14.328 -1.463 1.00 . A A . 34 ARG HD3 1 1
12 21489 1 1 34 ARG HE H 28.891 16.304 -2.724 1.00 . A A . 34 ARG HE 1 1
12 21490 1 1 34 ARG HG2 H 28.649 12.842 -1.737 1.00 . A A . 34 ARG HG2 1 1
12 21491 1 1 34 ARG HG3 H 27.506 14.074 -1.201 1.00 . A A . 34 ARG HG3 1 1
12 21492 1 1 34 ARG HH11 H 30.032 13.032 -3.061 1.00 . A A . 34 ARG HH11 1 1
12 21493 1 1 34 ARG HH12 H 29.932 13.036 -4.791 1.00 . A A . 34 ARG HH12 1 1
12 21494 1 1 34 ARG HH21 H 28.757 16.323 -5.000 1.00 . A A . 34 ARG HH21 1 1
12 21495 1 1 34 ARG HH22 H 29.208 14.909 -5.893 1.00 . A A . 34 ARG HH22 1 1
12 21496 1 1 34 ARG N N 29.579 11.526 1.891 1.00 . A A . 34 ARG N 1 1
12 21497 1 1 34 ARG NE N 29.218 15.380 -2.723 1.00 . A A . 34 ARG NE 1 1
12 21498 1 1 34 ARG NH1 N 29.816 13.505 -3.914 1.00 . A A . 34 ARG NH1 1 1
12 21499 1 1 34 ARG NH2 N 29.090 15.381 -5.019 1.00 . A A . 34 ARG NH2 1 1
12 21500 1 1 34 ARG O O 31.799 12.724 0.677 1.00 . A A . 34 ARG O 1 1
12 21501 1 1 35 LYS C C 32.799 13.560 -2.002 1.00 . A A . 35 LYS C 1 1
12 21502 1 1 35 LYS CA C 32.449 12.078 -1.938 1.00 . A A . 35 LYS CA 1 1
12 21503 1 1 35 LYS CB C 32.446 11.483 -3.348 1.00 . A A . 35 LYS CB 1 1
12 21504 1 1 35 LYS CD C 34.914 11.777 -3.713 1.00 . A A . 35 LYS CD 1 1
12 21505 1 1 35 LYS CE C 35.276 10.305 -3.845 1.00 . A A . 35 LYS CE 1 1
12 21506 1 1 35 LYS CG C 33.522 12.058 -4.253 1.00 . A A . 35 LYS CG 1 1
12 21507 1 1 35 LYS H H 30.421 11.478 -1.823 1.00 . A A . 35 LYS H 1 1
12 21508 1 1 35 LYS HA H 33.192 11.568 -1.344 1.00 . A A . 35 LYS HA 1 1
12 21509 1 1 35 LYS HB2 H 32.600 10.415 -3.276 1.00 . A A . 35 LYS HB2 1 1
12 21510 1 1 35 LYS HB3 H 31.484 11.669 -3.803 1.00 . A A . 35 LYS HB3 1 1
12 21511 1 1 35 LYS HD2 H 35.632 12.362 -4.268 1.00 . A A . 35 LYS HD2 1 1
12 21512 1 1 35 LYS HD3 H 34.950 12.056 -2.669 1.00 . A A . 35 LYS HD3 1 1
12 21513 1 1 35 LYS HE2 H 35.834 10.006 -2.971 1.00 . A A . 35 LYS HE2 1 1
12 21514 1 1 35 LYS HE3 H 34.364 9.728 -3.904 1.00 . A A . 35 LYS HE3 1 1
12 21515 1 1 35 LYS HG2 H 33.431 11.614 -5.233 1.00 . A A . 35 LYS HG2 1 1
12 21516 1 1 35 LYS HG3 H 33.383 13.128 -4.326 1.00 . A A . 35 LYS HG3 1 1
12 21517 1 1 35 LYS HZ1 H 37.048 9.723 -4.784 1.00 . A A . 35 LYS HZ1 1 1
12 21518 1 1 35 LYS HZ2 H 36.185 10.909 -5.625 1.00 . A A . 35 LYS HZ2 1 1
12 21519 1 1 35 LYS HZ3 H 35.649 9.304 -5.639 1.00 . A A . 35 LYS HZ3 1 1
12 21520 1 1 35 LYS N N 31.152 11.877 -1.304 1.00 . A A . 35 LYS N 1 1
12 21521 1 1 35 LYS NZ N 36.097 10.041 -5.058 1.00 . A A . 35 LYS NZ 1 1
12 21522 1 1 35 LYS O O 32.203 14.317 -2.766 1.00 . A A . 35 LYS O 1 1
12 21523 1 1 36 ALA C C 34.953 15.732 -2.436 1.00 . A A . 36 ALA C 1 1
12 21524 1 1 36 ALA CA C 34.205 15.360 -1.160 1.00 . A A . 36 ALA CA 1 1
12 21525 1 1 36 ALA CB C 35.080 15.611 0.058 1.00 . A A . 36 ALA CB 1 1
12 21526 1 1 36 ALA H H 34.211 13.317 -0.606 1.00 . A A . 36 ALA H 1 1
12 21527 1 1 36 ALA HA H 33.326 15.981 -1.076 1.00 . A A . 36 ALA HA 1 1
12 21528 1 1 36 ALA HB1 H 36.118 15.466 -0.207 1.00 . A A . 36 ALA HB1 1 1
12 21529 1 1 36 ALA HB2 H 34.935 16.624 0.403 1.00 . A A . 36 ALA HB2 1 1
12 21530 1 1 36 ALA HB3 H 34.810 14.922 0.844 1.00 . A A . 36 ALA HB3 1 1
12 21531 1 1 36 ALA N N 33.772 13.968 -1.193 1.00 . A A . 36 ALA N 1 1
12 21532 1 1 36 ALA O O 35.522 14.872 -3.107 1.00 . A A . 36 ALA O 1 1
12 21533 1 1 37 ALA C C 37.117 17.194 -3.910 1.00 . A A . 37 ALA C 1 1
12 21534 1 1 37 ALA CA C 35.625 17.507 -3.959 1.00 . A A . 37 ALA CA 1 1
12 21535 1 1 37 ALA CB C 35.402 19.003 -4.122 1.00 . A A . 37 ALA CB 1 1
12 21536 1 1 37 ALA H H 34.476 17.658 -2.190 1.00 . A A . 37 ALA H 1 1
12 21537 1 1 37 ALA HA H 35.192 17.008 -4.816 1.00 . A A . 37 ALA HA 1 1
12 21538 1 1 37 ALA HB1 H 34.363 19.234 -3.933 1.00 . A A . 37 ALA HB1 1 1
12 21539 1 1 37 ALA HB2 H 36.023 19.538 -3.417 1.00 . A A . 37 ALA HB2 1 1
12 21540 1 1 37 ALA HB3 H 35.660 19.298 -5.127 1.00 . A A . 37 ALA HB3 1 1
12 21541 1 1 37 ALA N N 34.946 17.020 -2.766 1.00 . A A . 37 ALA N 1 1
12 21542 1 1 37 ALA O O 37.794 17.187 -4.938 1.00 . A A . 37 ALA O 1 1
12 21543 1 1 38 ASP C C 39.263 15.117 -2.533 1.00 . A A . 38 ASP C 1 1
12 21544 1 1 38 ASP CA C 39.035 16.626 -2.524 1.00 . A A . 38 ASP CA 1 1
12 21545 1 1 38 ASP CB C 39.545 17.222 -1.212 1.00 . A A . 38 ASP CB 1 1
12 21546 1 1 38 ASP CG C 40.105 18.620 -1.391 1.00 . A A . 38 ASP CG 1 1
12 21547 1 1 38 ASP H H 37.032 16.960 -1.926 1.00 . A A . 38 ASP H 1 1
12 21548 1 1 38 ASP HA H 39.581 17.064 -3.344 1.00 . A A . 38 ASP HA 1 1
12 21549 1 1 38 ASP HB2 H 38.730 17.270 -0.505 1.00 . A A . 38 ASP HB2 1 1
12 21550 1 1 38 ASP HB3 H 40.325 16.589 -0.814 1.00 . A A . 38 ASP HB3 1 1
12 21551 1 1 38 ASP N N 37.623 16.939 -2.708 1.00 . A A . 38 ASP N 1 1
12 21552 1 1 38 ASP O O 40.311 14.635 -2.104 1.00 . A A . 38 ASP O 1 1
12 21553 1 1 38 ASP OD1 O 39.334 19.524 -1.777 1.00 . A A . 38 ASP OD1 1 1
12 21554 1 1 38 ASP OD2 O 41.315 18.810 -1.144 1.00 . A A . 38 ASP OD2 1 1
12 21555 1 1 39 ASP C C 38.416 12.319 -1.688 1.00 . A A . 39 ASP C 1 1
12 21556 1 1 39 ASP CA C 38.366 12.923 -3.088 1.00 . A A . 39 ASP CA 1 1
12 21557 1 1 39 ASP CB C 39.604 12.505 -3.882 1.00 . A A . 39 ASP CB 1 1
12 21558 1 1 39 ASP CG C 39.891 13.437 -5.043 1.00 . A A . 39 ASP CG 1 1
12 21559 1 1 39 ASP H H 37.463 14.820 -3.350 1.00 . A A . 39 ASP H 1 1
12 21560 1 1 39 ASP HA H 37.486 12.557 -3.593 1.00 . A A . 39 ASP HA 1 1
12 21561 1 1 39 ASP HB2 H 40.462 12.504 -3.225 1.00 . A A . 39 ASP HB2 1 1
12 21562 1 1 39 ASP HB3 H 39.454 11.508 -4.272 1.00 . A A . 39 ASP HB3 1 1
12 21563 1 1 39 ASP N N 38.275 14.377 -3.023 1.00 . A A . 39 ASP N 1 1
12 21564 1 1 39 ASP O O 39.145 11.358 -1.440 1.00 . A A . 39 ASP O 1 1
12 21565 1 1 39 ASP OD1 O 39.060 13.497 -5.974 1.00 . A A . 39 ASP OD1 1 1
12 21566 1 1 39 ASP OD2 O 40.946 14.106 -5.021 1.00 . A A . 39 ASP OD2 1 1
12 21567 1 1 40 THR C C 36.175 12.013 0.999 1.00 . A A . 40 THR C 1 1
12 21568 1 1 40 THR CA C 37.592 12.409 0.600 1.00 . A A . 40 THR CA 1 1
12 21569 1 1 40 THR CB C 38.112 13.475 1.584 1.00 . A A . 40 THR CB 1 1
12 21570 1 1 40 THR CG2 C 39.384 14.121 1.059 1.00 . A A . 40 THR CG2 1 1
12 21571 1 1 40 THR H H 37.077 13.652 -1.034 1.00 . A A . 40 THR H 1 1
12 21572 1 1 40 THR HA H 38.232 11.541 0.670 1.00 . A A . 40 THR HA 1 1
12 21573 1 1 40 THR HB H 38.331 12.994 2.527 1.00 . A A . 40 THR HB 1 1
12 21574 1 1 40 THR HG1 H 36.744 14.386 2.675 1.00 . A A . 40 THR HG1 1 1
12 21575 1 1 40 THR HG21 H 39.719 14.875 1.756 1.00 . A A . 40 THR HG21 1 1
12 21576 1 1 40 THR HG22 H 39.188 14.577 0.101 1.00 . A A . 40 THR HG22 1 1
12 21577 1 1 40 THR HG23 H 40.151 13.368 0.950 1.00 . A A . 40 THR HG23 1 1
12 21578 1 1 40 THR N N 37.636 12.889 -0.775 1.00 . A A . 40 THR N 1 1
12 21579 1 1 40 THR O O 35.249 12.089 0.192 1.00 . A A . 40 THR O 1 1
12 21580 1 1 40 THR OG1 O 37.112 14.478 1.792 1.00 . A A . 40 THR OG1 1 1
12 21581 1 1 41 TRP C C 34.158 12.212 3.732 1.00 . A A . 41 TRP C 1 1
12 21582 1 1 41 TRP CA C 34.709 11.181 2.754 1.00 . A A . 41 TRP CA 1 1
12 21583 1 1 41 TRP CB C 34.808 9.814 3.434 1.00 . A A . 41 TRP CB 1 1
12 21584 1 1 41 TRP CD1 C 35.705 8.680 1.319 1.00 . A A . 41 TRP CD1 1 1
12 21585 1 1 41 TRP CD2 C 34.378 7.380 2.568 1.00 . A A . 41 TRP CD2 1 1
12 21586 1 1 41 TRP CE2 C 34.800 6.643 1.445 1.00 . A A . 41 TRP CE2 1 1
12 21587 1 1 41 TRP CE3 C 33.535 6.764 3.499 1.00 . A A . 41 TRP CE3 1 1
12 21588 1 1 41 TRP CG C 34.968 8.680 2.469 1.00 . A A . 41 TRP CG 1 1
12 21589 1 1 41 TRP CH2 C 33.580 4.748 2.154 1.00 . A A . 41 TRP CH2 1 1
12 21590 1 1 41 TRP CZ2 C 34.406 5.324 1.228 1.00 . A A . 41 TRP CZ2 1 1
12 21591 1 1 41 TRP CZ3 C 33.145 5.457 3.282 1.00 . A A . 41 TRP CZ3 1 1
12 21592 1 1 41 TRP H H 36.792 11.550 2.844 1.00 . A A . 41 TRP H 1 1
12 21593 1 1 41 TRP HA H 34.037 11.106 1.912 1.00 . A A . 41 TRP HA 1 1
12 21594 1 1 41 TRP HB2 H 35.659 9.810 4.098 1.00 . A A . 41 TRP HB2 1 1
12 21595 1 1 41 TRP HB3 H 33.908 9.640 4.007 1.00 . A A . 41 TRP HB3 1 1
12 21596 1 1 41 TRP HD1 H 36.273 9.525 0.962 1.00 . A A . 41 TRP HD1 1 1
12 21597 1 1 41 TRP HE1 H 36.047 7.212 -0.143 1.00 . A A . 41 TRP HE1 1 1
12 21598 1 1 41 TRP HE3 H 33.188 7.295 4.374 1.00 . A A . 41 TRP HE3 1 1
12 21599 1 1 41 TRP HH2 H 33.250 3.729 2.025 1.00 . A A . 41 TRP HH2 1 1
12 21600 1 1 41 TRP HZ2 H 34.733 4.765 0.364 1.00 . A A . 41 TRP HZ2 1 1
12 21601 1 1 41 TRP HZ3 H 32.493 4.965 3.990 1.00 . A A . 41 TRP HZ3 1 1
12 21602 1 1 41 TRP N N 36.015 11.589 2.248 1.00 . A A . 41 TRP N 1 1
12 21603 1 1 41 TRP NE1 N 35.607 7.459 0.698 1.00 . A A . 41 TRP NE1 1 1
12 21604 1 1 41 TRP O O 34.630 12.320 4.863 1.00 . A A . 41 TRP O 1 1
12 21605 1 1 42 GLU C C 31.301 13.444 4.830 1.00 . A A . 42 GLU C 1 1
12 21606 1 1 42 GLU CA C 32.543 13.989 4.129 1.00 . A A . 42 GLU CA 1 1
12 21607 1 1 42 GLU CB C 32.171 15.213 3.289 1.00 . A A . 42 GLU CB 1 1
12 21608 1 1 42 GLU CD C 33.668 17.169 3.849 1.00 . A A . 42 GLU CD 1 1
12 21609 1 1 42 GLU CG C 33.369 16.050 2.872 1.00 . A A . 42 GLU CG 1 1
12 21610 1 1 42 GLU H H 32.824 12.831 2.378 1.00 . A A . 42 GLU H 1 1
12 21611 1 1 42 GLU HA H 33.264 14.281 4.876 1.00 . A A . 42 GLU HA 1 1
12 21612 1 1 42 GLU HB2 H 31.661 14.881 2.397 1.00 . A A . 42 GLU HB2 1 1
12 21613 1 1 42 GLU HB3 H 31.505 15.838 3.864 1.00 . A A . 42 GLU HB3 1 1
12 21614 1 1 42 GLU HG2 H 34.235 15.409 2.807 1.00 . A A . 42 GLU HG2 1 1
12 21615 1 1 42 GLU HG3 H 33.169 16.482 1.902 1.00 . A A . 42 GLU HG3 1 1
12 21616 1 1 42 GLU N N 33.157 12.966 3.290 1.00 . A A . 42 GLU N 1 1
12 21617 1 1 42 GLU O O 30.613 12.556 4.327 1.00 . A A . 42 GLU O 1 1
12 21618 1 1 42 GLU OE1 O 32.935 18.181 3.836 1.00 . A A . 42 GLU OE1 1 1
12 21619 1 1 42 GLU OE2 O 34.635 17.034 4.629 1.00 . A A . 42 GLU OE2 1 1
12 21620 1 1 43 PRO C C 28.530 14.001 6.187 1.00 . A A . 43 PRO C 1 1
12 21621 1 1 43 PRO CA C 29.850 13.572 6.817 1.00 . A A . 43 PRO CA 1 1
12 21622 1 1 43 PRO CB C 30.064 14.290 8.153 1.00 . A A . 43 PRO CB 1 1
12 21623 1 1 43 PRO CD C 31.786 15.051 6.680 1.00 . A A . 43 PRO CD 1 1
12 21624 1 1 43 PRO CG C 30.898 15.476 7.817 1.00 . A A . 43 PRO CG 1 1
12 21625 1 1 43 PRO HA H 29.842 12.504 6.978 1.00 . A A . 43 PRO HA 1 1
12 21626 1 1 43 PRO HB2 H 29.107 14.581 8.564 1.00 . A A . 43 PRO HB2 1 1
12 21627 1 1 43 PRO HB3 H 30.571 13.632 8.842 1.00 . A A . 43 PRO HB3 1 1
12 21628 1 1 43 PRO HD2 H 31.960 15.876 6.007 1.00 . A A . 43 PRO HD2 1 1
12 21629 1 1 43 PRO HD3 H 32.722 14.665 7.057 1.00 . A A . 43 PRO HD3 1 1
12 21630 1 1 43 PRO HG2 H 30.266 16.295 7.511 1.00 . A A . 43 PRO HG2 1 1
12 21631 1 1 43 PRO HG3 H 31.495 15.760 8.672 1.00 . A A . 43 PRO HG3 1 1
12 21632 1 1 43 PRO N N 31.009 13.988 6.020 1.00 . A A . 43 PRO N 1 1
12 21633 1 1 43 PRO O O 28.246 15.193 6.066 1.00 . A A . 43 PRO O 1 1
12 21634 1 1 44 PHE C C 25.302 13.144 6.181 1.00 . A A . 44 PHE C 1 1
12 21635 1 1 44 PHE CA C 26.434 13.299 5.168 1.00 . A A . 44 PHE CA 1 1
12 21636 1 1 44 PHE CB C 26.202 12.362 3.981 1.00 . A A . 44 PHE CB 1 1
12 21637 1 1 44 PHE CD1 C 23.715 12.186 3.703 1.00 . A A . 44 PHE CD1 1 1
12 21638 1 1 44 PHE CD2 C 24.958 13.377 2.053 1.00 . A A . 44 PHE CD2 1 1
12 21639 1 1 44 PHE CE1 C 22.545 12.447 3.015 1.00 . A A . 44 PHE CE1 1 1
12 21640 1 1 44 PHE CE2 C 23.791 13.642 1.361 1.00 . A A . 44 PHE CE2 1 1
12 21641 1 1 44 PHE CG C 24.933 12.648 3.230 1.00 . A A . 44 PHE CG 1 1
12 21642 1 1 44 PHE CZ C 22.583 13.175 1.842 1.00 . A A . 44 PHE CZ 1 1
12 21643 1 1 44 PHE H H 28.007 12.091 5.911 1.00 . A A . 44 PHE H 1 1
12 21644 1 1 44 PHE HA H 26.448 14.318 4.816 1.00 . A A . 44 PHE HA 1 1
12 21645 1 1 44 PHE HB2 H 27.025 12.459 3.289 1.00 . A A . 44 PHE HB2 1 1
12 21646 1 1 44 PHE HB3 H 26.156 11.344 4.339 1.00 . A A . 44 PHE HB3 1 1
12 21647 1 1 44 PHE HD1 H 23.684 11.615 4.621 1.00 . A A . 44 PHE HD1 1 1
12 21648 1 1 44 PHE HD2 H 25.902 13.742 1.675 1.00 . A A . 44 PHE HD2 1 1
12 21649 1 1 44 PHE HE1 H 21.602 12.081 3.394 1.00 . A A . 44 PHE HE1 1 1
12 21650 1 1 44 PHE HE2 H 23.824 14.212 0.445 1.00 . A A . 44 PHE HE2 1 1
12 21651 1 1 44 PHE HZ H 21.670 13.382 1.303 1.00 . A A . 44 PHE HZ 1 1
12 21652 1 1 44 PHE N N 27.725 13.022 5.788 1.00 . A A . 44 PHE N 1 1
12 21653 1 1 44 PHE O O 24.362 13.938 6.203 1.00 . A A . 44 PHE O 1 1
12 21654 1 1 45 ALA C C 24.782 10.680 8.915 1.00 . A A . 45 ALA C 1 1
12 21655 1 1 45 ALA CA C 24.386 11.857 8.032 1.00 . A A . 45 ALA CA 1 1
12 21656 1 1 45 ALA CB C 23.038 11.597 7.377 1.00 . A A . 45 ALA CB 1 1
12 21657 1 1 45 ALA H H 26.172 11.517 6.950 1.00 . A A . 45 ALA H 1 1
12 21658 1 1 45 ALA HA H 24.295 12.742 8.646 1.00 . A A . 45 ALA HA 1 1
12 21659 1 1 45 ALA HB1 H 22.249 11.963 8.019 1.00 . A A . 45 ALA HB1 1 1
12 21660 1 1 45 ALA HB2 H 22.995 12.108 6.426 1.00 . A A . 45 ALA HB2 1 1
12 21661 1 1 45 ALA HB3 H 22.912 10.536 7.221 1.00 . A A . 45 ALA HB3 1 1
12 21662 1 1 45 ALA N N 25.400 12.115 7.017 1.00 . A A . 45 ALA N 1 1
12 21663 1 1 45 ALA O O 25.801 10.030 8.680 1.00 . A A . 45 ALA O 1 1
12 21664 1 1 46 SER C C 23.056 9.088 11.791 1.00 . A A . 46 SER C 1 1
12 21665 1 1 46 SER CA C 24.241 9.315 10.857 1.00 . A A . 46 SER CA 1 1
12 21666 1 1 46 SER CB C 25.501 9.606 11.675 1.00 . A A . 46 SER CB 1 1
12 21667 1 1 46 SER H H 23.175 10.966 10.070 1.00 . A A . 46 SER H 1 1
12 21668 1 1 46 SER HA H 24.399 8.421 10.272 1.00 . A A . 46 SER HA 1 1
12 21669 1 1 46 SER HB2 H 26.356 9.174 11.177 1.00 . A A . 46 SER HB2 1 1
12 21670 1 1 46 SER HB3 H 25.634 10.675 11.758 1.00 . A A . 46 SER HB3 1 1
12 21671 1 1 46 SER HG H 25.115 9.732 13.590 1.00 . A A . 46 SER HG 1 1
12 21672 1 1 46 SER N N 23.972 10.412 9.934 1.00 . A A . 46 SER N 1 1
12 21673 1 1 46 SER O O 22.368 10.030 12.180 1.00 . A A . 46 SER O 1 1
12 21674 1 1 46 SER OG O 25.403 9.053 12.976 1.00 . A A . 46 SER OG 1 1
12 21675 1 1 47 GLY C C 21.564 6.004 13.230 1.00 . A A . 47 GLY C 1 1
12 21676 1 1 47 GLY CA C 21.722 7.498 13.033 1.00 . A A . 47 GLY CA 1 1
12 21677 1 1 47 GLY H H 23.406 7.117 11.806 1.00 . A A . 47 GLY H 1 1
12 21678 1 1 47 GLY HA2 H 21.896 7.961 13.993 1.00 . A A . 47 GLY HA2 1 1
12 21679 1 1 47 GLY HA3 H 20.808 7.893 12.614 1.00 . A A . 47 GLY HA3 1 1
12 21680 1 1 47 GLY N N 22.824 7.828 12.148 1.00 . A A . 47 GLY N 1 1
12 21681 1 1 47 GLY O O 22.512 5.241 13.044 1.00 . A A . 47 GLY O 1 1
12 21682 1 1 48 LYS C C 18.818 3.742 13.090 1.00 . A A . 48 LYS C 1 1
12 21683 1 1 48 LYS CA C 20.081 4.170 13.831 1.00 . A A . 48 LYS CA 1 1
12 21684 1 1 48 LYS CB C 19.927 3.888 15.327 1.00 . A A . 48 LYS CB 1 1
12 21685 1 1 48 LYS CD C 21.018 3.218 17.488 1.00 . A A . 48 LYS CD 1 1
12 21686 1 1 48 LYS CE C 20.655 4.504 18.214 1.00 . A A . 48 LYS CE 1 1
12 21687 1 1 48 LYS CG C 21.218 3.456 16.001 1.00 . A A . 48 LYS CG 1 1
12 21688 1 1 48 LYS H H 19.645 6.238 13.739 1.00 . A A . 48 LYS H 1 1
12 21689 1 1 48 LYS HA H 20.916 3.601 13.451 1.00 . A A . 48 LYS HA 1 1
12 21690 1 1 48 LYS HB2 H 19.574 4.785 15.815 1.00 . A A . 48 LYS HB2 1 1
12 21691 1 1 48 LYS HB3 H 19.195 3.105 15.461 1.00 . A A . 48 LYS HB3 1 1
12 21692 1 1 48 LYS HD2 H 20.221 2.503 17.626 1.00 . A A . 48 LYS HD2 1 1
12 21693 1 1 48 LYS HD3 H 21.933 2.824 17.908 1.00 . A A . 48 LYS HD3 1 1
12 21694 1 1 48 LYS HE2 H 21.094 5.337 17.686 1.00 . A A . 48 LYS HE2 1 1
12 21695 1 1 48 LYS HE3 H 19.580 4.609 18.219 1.00 . A A . 48 LYS HE3 1 1
12 21696 1 1 48 LYS HG2 H 21.562 2.540 15.544 1.00 . A A . 48 LYS HG2 1 1
12 21697 1 1 48 LYS HG3 H 21.960 4.229 15.866 1.00 . A A . 48 LYS HG3 1 1
12 21698 1 1 48 LYS HZ1 H 21.830 3.734 19.759 1.00 . A A . 48 LYS HZ1 1 1
12 21699 1 1 48 LYS HZ2 H 20.354 4.375 20.277 1.00 . A A . 48 LYS HZ2 1 1
12 21700 1 1 48 LYS HZ3 H 21.615 5.411 19.833 1.00 . A A . 48 LYS HZ3 1 1
12 21701 1 1 48 LYS N N 20.362 5.582 13.607 1.00 . A A . 48 LYS N 1 1
12 21702 1 1 48 LYS NZ N 21.148 4.507 19.619 1.00 . A A . 48 LYS NZ 1 1
12 21703 1 1 48 LYS O O 17.783 4.404 13.171 1.00 . A A . 48 LYS O 1 1
12 21704 1 1 49 THR C C 16.566 1.893 12.517 1.00 . A A . 49 THR C 1 1
12 21705 1 1 49 THR CA C 17.773 2.114 11.613 1.00 . A A . 49 THR CA 1 1
12 21706 1 1 49 THR CB C 18.122 0.789 10.908 1.00 . A A . 49 THR CB 1 1
12 21707 1 1 49 THR CG2 C 19.373 0.941 10.058 1.00 . A A . 49 THR CG2 1 1
12 21708 1 1 49 THR H H 19.760 2.145 12.342 1.00 . A A . 49 THR H 1 1
12 21709 1 1 49 THR HA H 17.517 2.842 10.857 1.00 . A A . 49 THR HA 1 1
12 21710 1 1 49 THR HB H 17.299 0.513 10.266 1.00 . A A . 49 THR HB 1 1
12 21711 1 1 49 THR HG1 H 18.572 0.150 12.720 1.00 . A A . 49 THR HG1 1 1
12 21712 1 1 49 THR HG21 H 20.010 0.081 10.197 1.00 . A A . 49 THR HG21 1 1
12 21713 1 1 49 THR HG22 H 19.904 1.833 10.354 1.00 . A A . 49 THR HG22 1 1
12 21714 1 1 49 THR HG23 H 19.094 1.017 9.017 1.00 . A A . 49 THR HG23 1 1
12 21715 1 1 49 THR N N 18.908 2.630 12.368 1.00 . A A . 49 THR N 1 1
12 21716 1 1 49 THR O O 16.663 2.016 13.738 1.00 . A A . 49 THR O 1 1
12 21717 1 1 49 THR OG1 O 18.322 -0.244 11.880 1.00 . A A . 49 THR OG1 1 1
12 21718 1 1 50 SER C C 13.591 -0.017 12.296 1.00 . A A . 50 SER C 1 1
12 21719 1 1 50 SER CA C 14.202 1.333 12.662 1.00 . A A . 50 SER CA 1 1
12 21720 1 1 50 SER CB C 13.194 2.452 12.394 1.00 . A A . 50 SER CB 1 1
12 21721 1 1 50 SER H H 15.416 1.485 10.934 1.00 . A A . 50 SER H 1 1
12 21722 1 1 50 SER HA H 14.452 1.328 13.712 1.00 . A A . 50 SER HA 1 1
12 21723 1 1 50 SER HB2 H 13.706 3.401 12.389 1.00 . A A . 50 SER HB2 1 1
12 21724 1 1 50 SER HB3 H 12.726 2.289 11.433 1.00 . A A . 50 SER HB3 1 1
12 21725 1 1 50 SER HG H 11.722 3.319 13.353 1.00 . A A . 50 SER HG 1 1
12 21726 1 1 50 SER N N 15.429 1.567 11.910 1.00 . A A . 50 SER N 1 1
12 21727 1 1 50 SER O O 14.066 -0.700 11.389 1.00 . A A . 50 SER O 1 1
12 21728 1 1 50 SER OG O 12.188 2.481 13.392 1.00 . A A . 50 SER OG 1 1
12 21729 1 1 51 GLU C C 11.135 -1.638 11.416 1.00 . A A . 51 GLU C 1 1
12 21730 1 1 51 GLU CA C 11.858 -1.662 12.760 1.00 . A A . 51 GLU CA 1 1
12 21731 1 1 51 GLU CB C 10.862 -1.963 13.883 1.00 . A A . 51 GLU CB 1 1
12 21732 1 1 51 GLU CD C 8.488 -1.121 14.065 1.00 . A A . 51 GLU CD 1 1
12 21733 1 1 51 GLU CG C 9.959 -0.790 14.226 1.00 . A A . 51 GLU CG 1 1
12 21734 1 1 51 GLU H H 12.202 0.194 13.719 1.00 . A A . 51 GLU H 1 1
12 21735 1 1 51 GLU HA H 12.608 -2.439 12.739 1.00 . A A . 51 GLU HA 1 1
12 21736 1 1 51 GLU HB2 H 10.242 -2.794 13.582 1.00 . A A . 51 GLU HB2 1 1
12 21737 1 1 51 GLU HB3 H 11.412 -2.239 14.770 1.00 . A A . 51 GLU HB3 1 1
12 21738 1 1 51 GLU HG2 H 10.137 -0.503 15.250 1.00 . A A . 51 GLU HG2 1 1
12 21739 1 1 51 GLU HG3 H 10.200 0.036 13.574 1.00 . A A . 51 GLU HG3 1 1
12 21740 1 1 51 GLU N N 12.534 -0.393 13.009 1.00 . A A . 51 GLU N 1 1
12 21741 1 1 51 GLU O O 10.639 -2.663 10.948 1.00 . A A . 51 GLU O 1 1
12 21742 1 1 51 GLU OE1 O 8.004 -2.033 14.768 1.00 . A A . 51 GLU OE1 1 1
12 21743 1 1 51 GLU OE2 O 7.820 -0.468 13.236 1.00 . A A . 51 GLU OE2 1 1
12 21744 1 1 52 SER C C 11.431 -0.273 8.377 1.00 . A A . 52 SER C 1 1
12 21745 1 1 52 SER CA C 10.414 -0.302 9.514 1.00 . A A . 52 SER CA 1 1
12 21746 1 1 52 SER CB C 9.581 0.981 9.502 1.00 . A A . 52 SER CB 1 1
12 21747 1 1 52 SER H H 11.494 0.319 11.226 1.00 . A A . 52 SER H 1 1
12 21748 1 1 52 SER HA H 9.758 -1.148 9.373 1.00 . A A . 52 SER HA 1 1
12 21749 1 1 52 SER HB2 H 8.786 0.898 10.227 1.00 . A A . 52 SER HB2 1 1
12 21750 1 1 52 SER HB3 H 10.213 1.820 9.756 1.00 . A A . 52 SER HB3 1 1
12 21751 1 1 52 SER HG H 8.444 1.981 8.258 1.00 . A A . 52 SER HG 1 1
12 21752 1 1 52 SER N N 11.080 -0.461 10.801 1.00 . A A . 52 SER N 1 1
12 21753 1 1 52 SER O O 11.072 -0.102 7.212 1.00 . A A . 52 SER O 1 1
12 21754 1 1 52 SER OG O 9.012 1.208 8.224 1.00 . A A . 52 SER OG 1 1
12 21755 1 1 53 GLY C C 13.996 0.954 7.152 1.00 . A A . 53 GLY C 1 1
12 21756 1 1 53 GLY CA C 13.754 -0.430 7.723 1.00 . A A . 53 GLY CA 1 1
12 21757 1 1 53 GLY H H 12.931 -0.572 9.668 1.00 . A A . 53 GLY H 1 1
12 21758 1 1 53 GLY HA2 H 14.668 -0.788 8.171 1.00 . A A . 53 GLY HA2 1 1
12 21759 1 1 53 GLY HA3 H 13.474 -1.094 6.918 1.00 . A A . 53 GLY HA3 1 1
12 21760 1 1 53 GLY N N 12.703 -0.440 8.724 1.00 . A A . 53 GLY N 1 1
12 21761 1 1 53 GLY O O 14.542 1.093 6.058 1.00 . A A . 53 GLY O 1 1
12 21762 1 1 54 GLU C C 14.387 4.206 8.556 1.00 . A A . 54 GLU C 1 1
12 21763 1 1 54 GLU CA C 13.763 3.357 7.453 1.00 . A A . 54 GLU CA 1 1
12 21764 1 1 54 GLU CB C 12.418 3.956 7.034 1.00 . A A . 54 GLU CB 1 1
12 21765 1 1 54 GLU CD C 10.219 4.748 7.991 1.00 . A A . 54 GLU CD 1 1
12 21766 1 1 54 GLU CG C 11.294 3.679 8.018 1.00 . A A . 54 GLU CG 1 1
12 21767 1 1 54 GLU H H 13.159 1.803 8.757 1.00 . A A . 54 GLU H 1 1
12 21768 1 1 54 GLU HA H 14.425 3.352 6.601 1.00 . A A . 54 GLU HA 1 1
12 21769 1 1 54 GLU HB2 H 12.529 5.026 6.936 1.00 . A A . 54 GLU HB2 1 1
12 21770 1 1 54 GLU HB3 H 12.138 3.544 6.075 1.00 . A A . 54 GLU HB3 1 1
12 21771 1 1 54 GLU HG2 H 10.843 2.730 7.772 1.00 . A A . 54 GLU HG2 1 1
12 21772 1 1 54 GLU HG3 H 11.709 3.632 9.014 1.00 . A A . 54 GLU HG3 1 1
12 21773 1 1 54 GLU N N 13.588 1.978 7.894 1.00 . A A . 54 GLU N 1 1
12 21774 1 1 54 GLU O O 14.020 4.093 9.727 1.00 . A A . 54 GLU O 1 1
12 21775 1 1 54 GLU OE1 O 9.331 4.675 7.116 1.00 . A A . 54 GLU OE1 1 1
12 21776 1 1 54 GLU OE2 O 10.264 5.656 8.846 1.00 . A A . 54 GLU OE2 1 1
12 21777 1 1 55 LEU C C 15.621 7.383 8.914 1.00 . A A . 55 LEU C 1 1
12 21778 1 1 55 LEU CA C 16.012 5.926 9.131 1.00 . A A . 55 LEU CA 1 1
12 21779 1 1 55 LEU CB C 17.528 5.769 9.007 1.00 . A A . 55 LEU CB 1 1
12 21780 1 1 55 LEU CD1 C 19.704 5.077 10.042 1.00 . A A . 55 LEU CD1 1 1
12 21781 1 1 55 LEU CD2 C 18.325 6.865 11.116 1.00 . A A . 55 LEU CD2 1 1
12 21782 1 1 55 LEU CG C 18.293 5.571 10.316 1.00 . A A . 55 LEU CG 1 1
12 21783 1 1 55 LEU H H 15.584 5.102 7.229 1.00 . A A . 55 LEU H 1 1
12 21784 1 1 55 LEU HA H 15.708 5.627 10.123 1.00 . A A . 55 LEU HA 1 1
12 21785 1 1 55 LEU HB2 H 17.722 4.912 8.379 1.00 . A A . 55 LEU HB2 1 1
12 21786 1 1 55 LEU HB3 H 17.915 6.658 8.529 1.00 . A A . 55 LEU HB3 1 1
12 21787 1 1 55 LEU HD11 H 19.742 4.621 9.064 1.00 . A A . 55 LEU HD11 1 1
12 21788 1 1 55 LEU HD12 H 19.983 4.349 10.790 1.00 . A A . 55 LEU HD12 1 1
12 21789 1 1 55 LEU HD13 H 20.390 5.911 10.077 1.00 . A A . 55 LEU HD13 1 1
12 21790 1 1 55 LEU HD21 H 19.338 7.067 11.433 1.00 . A A . 55 LEU HD21 1 1
12 21791 1 1 55 LEU HD22 H 17.689 6.768 11.985 1.00 . A A . 55 LEU HD22 1 1
12 21792 1 1 55 LEU HD23 H 17.971 7.678 10.499 1.00 . A A . 55 LEU HD23 1 1
12 21793 1 1 55 LEU HG H 17.788 4.822 10.912 1.00 . A A . 55 LEU HG 1 1
12 21794 1 1 55 LEU N N 15.335 5.057 8.175 1.00 . A A . 55 LEU N 1 1
12 21795 1 1 55 LEU O O 15.991 7.994 7.911 1.00 . A A . 55 LEU O 1 1
12 21796 1 1 56 HIS C C 15.366 10.240 10.562 1.00 . A A . 56 HIS C 1 1
12 21797 1 1 56 HIS CA C 14.432 9.325 9.776 1.00 . A A . 56 HIS CA 1 1
12 21798 1 1 56 HIS CB C 13.002 9.464 10.302 1.00 . A A . 56 HIS CB 1 1
12 21799 1 1 56 HIS CD2 C 11.806 11.504 11.366 1.00 . A A . 56 HIS CD2 1 1
12 21800 1 1 56 HIS CE1 C 12.288 12.995 9.832 1.00 . A A . 56 HIS CE1 1 1
12 21801 1 1 56 HIS CG C 12.540 10.883 10.412 1.00 . A A . 56 HIS CG 1 1
12 21802 1 1 56 HIS H H 14.607 7.400 10.638 1.00 . A A . 56 HIS H 1 1
12 21803 1 1 56 HIS HA H 14.453 9.616 8.737 1.00 . A A . 56 HIS HA 1 1
12 21804 1 1 56 HIS HB2 H 12.329 8.948 9.633 1.00 . A A . 56 HIS HB2 1 1
12 21805 1 1 56 HIS HB3 H 12.942 9.016 11.283 1.00 . A A . 56 HIS HB3 1 1
12 21806 1 1 56 HIS HD1 H 13.344 11.704 8.646 1.00 . A A . 56 HIS HD1 1 1
12 21807 1 1 56 HIS HD2 H 11.407 11.052 12.264 1.00 . A A . 56 HIS HD2 1 1
12 21808 1 1 56 HIS HE1 H 12.348 13.923 9.285 1.00 . A A . 56 HIS HE1 1 1
12 21809 1 1 56 HIS N N 14.871 7.937 9.862 1.00 . A A . 56 HIS N 1 1
12 21810 1 1 56 HIS ND1 N 12.825 11.845 9.465 1.00 . A A . 56 HIS ND1 1 1
12 21811 1 1 56 HIS NE2 N 11.665 12.814 10.982 1.00 . A A . 56 HIS NE2 1 1
12 21812 1 1 56 HIS O O 15.562 10.061 11.763 1.00 . A A . 56 HIS O 1 1
12 21813 1 1 57 GLY C C 18.165 12.287 9.785 1.00 . A A . 57 GLY C 1 1
12 21814 1 1 57 GLY CA C 16.849 12.150 10.524 1.00 . A A . 57 GLY CA 1 1
12 21815 1 1 57 GLY H H 15.748 11.318 8.918 1.00 . A A . 57 GLY H 1 1
12 21816 1 1 57 GLY HA2 H 16.377 13.119 10.579 1.00 . A A . 57 GLY HA2 1 1
12 21817 1 1 57 GLY HA3 H 17.046 11.800 11.527 1.00 . A A . 57 GLY HA3 1 1
12 21818 1 1 57 GLY N N 15.942 11.222 9.875 1.00 . A A . 57 GLY N 1 1
12 21819 1 1 57 GLY O O 19.052 13.026 10.214 1.00 . A A . 57 GLY O 1 1
12 21820 1 1 58 LEU C C 19.361 12.575 6.700 1.00 . A A . 58 LEU C 1 1
12 21821 1 1 58 LEU CA C 19.515 11.614 7.875 1.00 . A A . 58 LEU CA 1 1
12 21822 1 1 58 LEU CB C 19.861 10.216 7.362 1.00 . A A . 58 LEU CB 1 1
12 21823 1 1 58 LEU CD1 C 20.537 7.842 7.800 1.00 . A A . 58 LEU CD1 1 1
12 21824 1 1 58 LEU CD2 C 21.014 9.610 9.504 1.00 . A A . 58 LEU CD2 1 1
12 21825 1 1 58 LEU CG C 20.046 9.137 8.429 1.00 . A A . 58 LEU CG 1 1
12 21826 1 1 58 LEU H H 17.554 11.000 8.383 1.00 . A A . 58 LEU H 1 1
12 21827 1 1 58 LEU HA H 20.315 11.965 8.510 1.00 . A A . 58 LEU HA 1 1
12 21828 1 1 58 LEU HB2 H 19.067 9.897 6.705 1.00 . A A . 58 LEU HB2 1 1
12 21829 1 1 58 LEU HB3 H 20.782 10.289 6.802 1.00 . A A . 58 LEU HB3 1 1
12 21830 1 1 58 LEU HD11 H 19.929 7.020 8.147 1.00 . A A . 58 LEU HD11 1 1
12 21831 1 1 58 LEU HD12 H 21.566 7.673 8.081 1.00 . A A . 58 LEU HD12 1 1
12 21832 1 1 58 LEU HD13 H 20.465 7.914 6.725 1.00 . A A . 58 LEU HD13 1 1
12 21833 1 1 58 LEU HD21 H 21.750 8.841 9.689 1.00 . A A . 58 LEU HD21 1 1
12 21834 1 1 58 LEU HD22 H 20.469 9.812 10.415 1.00 . A A . 58 LEU HD22 1 1
12 21835 1 1 58 LEU HD23 H 21.508 10.510 9.173 1.00 . A A . 58 LEU HD23 1 1
12 21836 1 1 58 LEU HG H 19.093 8.937 8.901 1.00 . A A . 58 LEU HG 1 1
12 21837 1 1 58 LEU N N 18.295 11.572 8.674 1.00 . A A . 58 LEU N 1 1
12 21838 1 1 58 LEU O O 20.345 13.119 6.196 1.00 . A A . 58 LEU O 1 1
12 21839 1 1 59 THR C C 18.328 15.093 5.449 1.00 . A A . 59 THR C 1 1
12 21840 1 1 59 THR CA C 17.838 13.680 5.155 1.00 . A A . 59 THR CA 1 1
12 21841 1 1 59 THR CB C 16.331 13.727 4.840 1.00 . A A . 59 THR CB 1 1
12 21842 1 1 59 THR CG2 C 15.891 12.462 4.119 1.00 . A A . 59 THR CG2 1 1
12 21843 1 1 59 THR H H 17.379 12.322 6.713 1.00 . A A . 59 THR H 1 1
12 21844 1 1 59 THR HA H 18.356 13.303 4.285 1.00 . A A . 59 THR HA 1 1
12 21845 1 1 59 THR HB H 16.139 14.574 4.199 1.00 . A A . 59 THR HB 1 1
12 21846 1 1 59 THR HG1 H 14.707 14.216 5.846 1.00 . A A . 59 THR HG1 1 1
12 21847 1 1 59 THR HG21 H 15.194 12.719 3.335 1.00 . A A . 59 THR HG21 1 1
12 21848 1 1 59 THR HG22 H 15.412 11.796 4.821 1.00 . A A . 59 THR HG22 1 1
12 21849 1 1 59 THR HG23 H 16.752 11.974 3.689 1.00 . A A . 59 THR HG23 1 1
12 21850 1 1 59 THR N N 18.121 12.784 6.270 1.00 . A A . 59 THR N 1 1
12 21851 1 1 59 THR O O 18.010 15.670 6.490 1.00 . A A . 59 THR O 1 1
12 21852 1 1 59 THR OG1 O 15.582 13.877 6.051 1.00 . A A . 59 THR OG1 1 1
12 21853 1 1 60 THR C C 19.842 17.670 3.333 1.00 . A A . 60 THR C 1 1
12 21854 1 1 60 THR CA C 19.642 16.995 4.685 1.00 . A A . 60 THR CA 1 1
12 21855 1 1 60 THR CB C 20.983 16.980 5.442 1.00 . A A . 60 THR CB 1 1
12 21856 1 1 60 THR CG2 C 20.776 16.612 6.904 1.00 . A A . 60 THR CG2 1 1
12 21857 1 1 60 THR H H 19.326 15.139 3.718 1.00 . A A . 60 THR H 1 1
12 21858 1 1 60 THR HA H 18.933 17.569 5.262 1.00 . A A . 60 THR HA 1 1
12 21859 1 1 60 THR HB H 21.417 17.969 5.394 1.00 . A A . 60 THR HB 1 1
12 21860 1 1 60 THR HG1 H 21.538 15.154 4.944 1.00 . A A . 60 THR HG1 1 1
12 21861 1 1 60 THR HG21 H 20.137 17.346 7.372 1.00 . A A . 60 THR HG21 1 1
12 21862 1 1 60 THR HG22 H 21.729 16.589 7.408 1.00 . A A . 60 THR HG22 1 1
12 21863 1 1 60 THR HG23 H 20.311 15.639 6.967 1.00 . A A . 60 THR HG23 1 1
12 21864 1 1 60 THR N N 19.107 15.648 4.525 1.00 . A A . 60 THR N 1 1
12 21865 1 1 60 THR O O 19.646 17.055 2.286 1.00 . A A . 60 THR O 1 1
12 21866 1 1 60 THR OG1 O 21.880 16.045 4.832 1.00 . A A . 60 THR OG1 1 1
12 21867 1 1 61 GLU C C 21.629 19.120 1.348 1.00 . A A . 61 GLU C 1 1
12 21868 1 1 61 GLU CA C 20.461 19.699 2.140 1.00 . A A . 61 GLU CA 1 1
12 21869 1 1 61 GLU CB C 20.732 21.170 2.467 1.00 . A A . 61 GLU CB 1 1
12 21870 1 1 61 GLU CD C 22.212 22.845 3.643 1.00 . A A . 61 GLU CD 1 1
12 21871 1 1 61 GLU CG C 21.938 21.380 3.368 1.00 . A A . 61 GLU CG 1 1
12 21872 1 1 61 GLU H H 20.374 19.377 4.231 1.00 . A A . 61 GLU H 1 1
12 21873 1 1 61 GLU HA H 19.566 19.633 1.539 1.00 . A A . 61 GLU HA 1 1
12 21874 1 1 61 GLU HB2 H 20.898 21.706 1.545 1.00 . A A . 61 GLU HB2 1 1
12 21875 1 1 61 GLU HB3 H 19.865 21.582 2.961 1.00 . A A . 61 GLU HB3 1 1
12 21876 1 1 61 GLU HG2 H 21.761 20.879 4.308 1.00 . A A . 61 GLU HG2 1 1
12 21877 1 1 61 GLU HG3 H 22.807 20.950 2.890 1.00 . A A . 61 GLU HG3 1 1
12 21878 1 1 61 GLU N N 20.234 18.941 3.364 1.00 . A A . 61 GLU N 1 1
12 21879 1 1 61 GLU O O 21.806 19.425 0.170 1.00 . A A . 61 GLU O 1 1
12 21880 1 1 61 GLU OE1 O 21.393 23.482 4.339 1.00 . A A . 61 GLU OE1 1 1
12 21881 1 1 61 GLU OE2 O 23.246 23.356 3.163 1.00 . A A . 61 GLU OE2 1 1
12 21882 1 1 62 GLU C C 23.133 16.699 0.263 1.00 . A A . 62 GLU C 1 1
12 21883 1 1 62 GLU CA C 23.575 17.658 1.364 1.00 . A A . 62 GLU CA 1 1
12 21884 1 1 62 GLU CB C 24.421 16.910 2.396 1.00 . A A . 62 GLU CB 1 1
12 21885 1 1 62 GLU CD C 26.524 18.127 1.704 1.00 . A A . 62 GLU CD 1 1
12 21886 1 1 62 GLU CG C 25.644 17.685 2.857 1.00 . A A . 62 GLU CG 1 1
12 21887 1 1 62 GLU H H 22.230 18.075 2.944 1.00 . A A . 62 GLU H 1 1
12 21888 1 1 62 GLU HA H 24.173 18.442 0.923 1.00 . A A . 62 GLU HA 1 1
12 21889 1 1 62 GLU HB2 H 23.808 16.698 3.261 1.00 . A A . 62 GLU HB2 1 1
12 21890 1 1 62 GLU HB3 H 24.753 15.978 1.965 1.00 . A A . 62 GLU HB3 1 1
12 21891 1 1 62 GLU HG2 H 25.317 18.562 3.397 1.00 . A A . 62 GLU HG2 1 1
12 21892 1 1 62 GLU HG3 H 26.227 17.056 3.515 1.00 . A A . 62 GLU HG3 1 1
12 21893 1 1 62 GLU N N 22.424 18.280 2.006 1.00 . A A . 62 GLU N 1 1
12 21894 1 1 62 GLU O O 23.940 16.268 -0.560 1.00 . A A . 62 GLU O 1 1
12 21895 1 1 62 GLU OE1 O 26.985 17.251 0.942 1.00 . A A . 62 GLU OE1 1 1
12 21896 1 1 62 GLU OE2 O 26.751 19.346 1.564 1.00 . A A . 62 GLU OE2 1 1
12 21897 1 1 63 GLU C C 21.358 16.080 -2.136 1.00 . A A . 63 GLU C 1 1
12 21898 1 1 63 GLU CA C 21.295 15.460 -0.743 1.00 . A A . 63 GLU CA 1 1
12 21899 1 1 63 GLU CB C 19.849 15.101 -0.397 1.00 . A A . 63 GLU CB 1 1
12 21900 1 1 63 GLU CD C 17.524 15.982 0.049 1.00 . A A . 63 GLU CD 1 1
12 21901 1 1 63 GLU CG C 18.875 16.251 -0.587 1.00 . A A . 63 GLU CG 1 1
12 21902 1 1 63 GLU H H 21.251 16.745 0.939 1.00 . A A . 63 GLU H 1 1
12 21903 1 1 63 GLU HA H 21.891 14.560 -0.735 1.00 . A A . 63 GLU HA 1 1
12 21904 1 1 63 GLU HB2 H 19.534 14.281 -1.026 1.00 . A A . 63 GLU HB2 1 1
12 21905 1 1 63 GLU HB3 H 19.806 14.788 0.636 1.00 . A A . 63 GLU HB3 1 1
12 21906 1 1 63 GLU HG2 H 19.295 17.139 -0.141 1.00 . A A . 63 GLU HG2 1 1
12 21907 1 1 63 GLU HG3 H 18.731 16.414 -1.645 1.00 . A A . 63 GLU HG3 1 1
12 21908 1 1 63 GLU N N 21.845 16.369 0.256 1.00 . A A . 63 GLU N 1 1
12 21909 1 1 63 GLU O O 21.194 15.390 -3.143 1.00 . A A . 63 GLU O 1 1
12 21910 1 1 63 GLU OE1 O 17.443 15.079 0.908 1.00 . A A . 63 GLU OE1 1 1
12 21911 1 1 63 GLU OE2 O 16.549 16.674 -0.312 1.00 . A A . 63 GLU OE2 1 1
12 21912 1 1 64 PHE C C 23.089 18.028 -4.029 1.00 . A A . 64 PHE C 1 1
12 21913 1 1 64 PHE CA C 21.678 18.101 -3.454 1.00 . A A . 64 PHE CA 1 1
12 21914 1 1 64 PHE CB C 21.265 19.563 -3.268 1.00 . A A . 64 PHE CB 1 1
12 21915 1 1 64 PHE CD1 C 18.950 19.270 -4.190 1.00 . A A . 64 PHE CD1 1 1
12 21916 1 1 64 PHE CD2 C 19.209 20.442 -2.131 1.00 . A A . 64 PHE CD2 1 1
12 21917 1 1 64 PHE CE1 C 17.582 19.451 -4.126 1.00 . A A . 64 PHE CE1 1 1
12 21918 1 1 64 PHE CE2 C 17.841 20.627 -2.060 1.00 . A A . 64 PHE CE2 1 1
12 21919 1 1 64 PHE CG C 19.778 19.763 -3.195 1.00 . A A . 64 PHE CG 1 1
12 21920 1 1 64 PHE CZ C 17.026 20.131 -3.060 1.00 . A A . 64 PHE CZ 1 1
12 21921 1 1 64 PHE H H 21.716 17.882 -1.349 1.00 . A A . 64 PHE H 1 1
12 21922 1 1 64 PHE HA H 20.996 17.630 -4.145 1.00 . A A . 64 PHE HA 1 1
12 21923 1 1 64 PHE HB2 H 21.695 19.937 -2.350 1.00 . A A . 64 PHE HB2 1 1
12 21924 1 1 64 PHE HB3 H 21.639 20.143 -4.098 1.00 . A A . 64 PHE HB3 1 1
12 21925 1 1 64 PHE HD1 H 19.384 18.738 -5.025 1.00 . A A . 64 PHE HD1 1 1
12 21926 1 1 64 PHE HD2 H 19.844 20.831 -1.348 1.00 . A A . 64 PHE HD2 1 1
12 21927 1 1 64 PHE HE1 H 16.947 19.063 -4.910 1.00 . A A . 64 PHE HE1 1 1
12 21928 1 1 64 PHE HE2 H 17.409 21.158 -1.225 1.00 . A A . 64 PHE HE2 1 1
12 21929 1 1 64 PHE HZ H 15.958 20.273 -3.008 1.00 . A A . 64 PHE HZ 1 1
12 21930 1 1 64 PHE N N 21.595 17.387 -2.186 1.00 . A A . 64 PHE N 1 1
12 21931 1 1 64 PHE O O 23.691 19.050 -4.358 1.00 . A A . 64 PHE O 1 1
12 21932 1 1 65 VAL C C 24.913 15.745 -5.941 1.00 . A A . 65 VAL C 1 1
12 21933 1 1 65 VAL CA C 24.951 16.603 -4.681 1.00 . A A . 65 VAL CA 1 1
12 21934 1 1 65 VAL CB C 25.872 15.932 -3.645 1.00 . A A . 65 VAL CB 1 1
12 21935 1 1 65 VAL CG1 C 26.135 16.871 -2.476 1.00 . A A . 65 VAL CG1 1 1
12 21936 1 1 65 VAL CG2 C 25.264 14.624 -3.161 1.00 . A A . 65 VAL CG2 1 1
12 21937 1 1 65 VAL H H 23.082 16.035 -3.867 1.00 . A A . 65 VAL H 1 1
12 21938 1 1 65 VAL HA H 25.367 17.570 -4.928 1.00 . A A . 65 VAL HA 1 1
12 21939 1 1 65 VAL HB H 26.816 15.711 -4.120 1.00 . A A . 65 VAL HB 1 1
12 21940 1 1 65 VAL HG11 H 26.562 16.313 -1.656 1.00 . A A . 65 VAL HG11 1 1
12 21941 1 1 65 VAL HG12 H 26.823 17.644 -2.785 1.00 . A A . 65 VAL HG12 1 1
12 21942 1 1 65 VAL HG13 H 25.205 17.320 -2.159 1.00 . A A . 65 VAL HG13 1 1
12 21943 1 1 65 VAL HG21 H 24.771 14.786 -2.213 1.00 . A A . 65 VAL HG21 1 1
12 21944 1 1 65 VAL HG22 H 24.544 14.271 -3.885 1.00 . A A . 65 VAL HG22 1 1
12 21945 1 1 65 VAL HG23 H 26.044 13.887 -3.040 1.00 . A A . 65 VAL HG23 1 1
12 21946 1 1 65 VAL N N 23.611 16.812 -4.146 1.00 . A A . 65 VAL N 1 1
12 21947 1 1 65 VAL O O 23.841 15.368 -6.413 1.00 . A A . 65 VAL O 1 1
12 21948 1 1 66 GLU C C 25.367 13.350 -7.550 1.00 . A A . 66 GLU C 1 1
12 21949 1 1 66 GLU CA C 26.190 14.628 -7.685 1.00 . A A . 66 GLU CA 1 1
12 21950 1 1 66 GLU CB C 27.652 14.277 -7.971 1.00 . A A . 66 GLU CB 1 1
12 21951 1 1 66 GLU CD C 28.563 15.792 -9.775 1.00 . A A . 66 GLU CD 1 1
12 21952 1 1 66 GLU CG C 28.517 15.486 -8.292 1.00 . A A . 66 GLU CG 1 1
12 21953 1 1 66 GLU H H 26.909 15.773 -6.057 1.00 . A A . 66 GLU H 1 1
12 21954 1 1 66 GLU HA H 25.801 15.207 -8.509 1.00 . A A . 66 GLU HA 1 1
12 21955 1 1 66 GLU HB2 H 28.067 13.783 -7.104 1.00 . A A . 66 GLU HB2 1 1
12 21956 1 1 66 GLU HB3 H 27.689 13.601 -8.812 1.00 . A A . 66 GLU HB3 1 1
12 21957 1 1 66 GLU HG2 H 28.117 16.345 -7.774 1.00 . A A . 66 GLU HG2 1 1
12 21958 1 1 66 GLU HG3 H 29.522 15.294 -7.947 1.00 . A A . 66 GLU HG3 1 1
12 21959 1 1 66 GLU N N 26.090 15.442 -6.480 1.00 . A A . 66 GLU N 1 1
12 21960 1 1 66 GLU O O 24.594 13.000 -8.440 1.00 . A A . 66 GLU O 1 1
12 21961 1 1 66 GLU OE1 O 28.970 14.904 -10.554 1.00 . A A . 66 GLU OE1 1 1
12 21962 1 1 66 GLU OE2 O 28.191 16.921 -10.159 1.00 . A A . 66 GLU OE2 1 1
12 21963 1 1 67 GLY C C 25.621 10.403 -5.431 1.00 . A A . 67 GLY C 1 1
12 21964 1 1 67 GLY CA C 24.806 11.427 -6.196 1.00 . A A . 67 GLY CA 1 1
12 21965 1 1 67 GLY H H 26.169 12.986 -5.752 1.00 . A A . 67 GLY H 1 1
12 21966 1 1 67 GLY HA2 H 23.913 11.654 -5.634 1.00 . A A . 67 GLY HA2 1 1
12 21967 1 1 67 GLY HA3 H 24.523 11.005 -7.149 1.00 . A A . 67 GLY HA3 1 1
12 21968 1 1 67 GLY N N 25.539 12.658 -6.428 1.00 . A A . 67 GLY N 1 1
12 21969 1 1 67 GLY O O 25.085 9.398 -4.964 1.00 . A A . 67 GLY O 1 1
12 21970 1 1 68 ILE C C 27.492 9.726 -3.102 1.00 . A A . 68 ILE C 1 1
12 21971 1 1 68 ILE CA C 27.808 9.748 -4.594 1.00 . A A . 68 ILE CA 1 1
12 21972 1 1 68 ILE CB C 29.286 10.138 -4.788 1.00 . A A . 68 ILE CB 1 1
12 21973 1 1 68 ILE CD1 C 30.961 10.898 -6.547 1.00 . A A . 68 ILE CD1 1 1
12 21974 1 1 68 ILE CG1 C 29.607 10.279 -6.277 1.00 . A A . 68 ILE CG1 1 1
12 21975 1 1 68 ILE CG2 C 30.197 9.107 -4.139 1.00 . A A . 68 ILE CG2 1 1
12 21976 1 1 68 ILE H H 27.287 11.474 -5.700 1.00 . A A . 68 ILE H 1 1
12 21977 1 1 68 ILE HA H 27.664 8.755 -4.996 1.00 . A A . 68 ILE HA 1 1
12 21978 1 1 68 ILE HB H 29.452 11.087 -4.300 1.00 . A A . 68 ILE HB 1 1
12 21979 1 1 68 ILE HD11 H 31.733 10.161 -6.392 1.00 . A A . 68 ILE HD11 1 1
12 21980 1 1 68 ILE HD12 H 30.997 11.252 -7.567 1.00 . A A . 68 ILE HD12 1 1
12 21981 1 1 68 ILE HD13 H 31.117 11.728 -5.874 1.00 . A A . 68 ILE HD13 1 1
12 21982 1 1 68 ILE HG12 H 29.593 9.302 -6.735 1.00 . A A . 68 ILE HG12 1 1
12 21983 1 1 68 ILE HG13 H 28.857 10.901 -6.743 1.00 . A A . 68 ILE HG13 1 1
12 21984 1 1 68 ILE HG21 H 31.217 9.282 -4.449 1.00 . A A . 68 ILE HG21 1 1
12 21985 1 1 68 ILE HG22 H 30.128 9.192 -3.064 1.00 . A A . 68 ILE HG22 1 1
12 21986 1 1 68 ILE HG23 H 29.892 8.117 -4.441 1.00 . A A . 68 ILE HG23 1 1
12 21987 1 1 68 ILE N N 26.919 10.657 -5.306 1.00 . A A . 68 ILE N 1 1
12 21988 1 1 68 ILE O O 27.534 10.758 -2.432 1.00 . A A . 68 ILE O 1 1
12 21989 1 1 69 TYR C C 27.443 7.089 -0.621 1.00 . A A . 69 TYR C 1 1
12 21990 1 1 69 TYR CA C 26.855 8.385 -1.174 1.00 . A A . 69 TYR CA 1 1
12 21991 1 1 69 TYR CB C 25.339 8.396 -0.973 1.00 . A A . 69 TYR CB 1 1
12 21992 1 1 69 TYR CD1 C 25.031 10.903 -0.996 1.00 . A A . 69 TYR CD1 1 1
12 21993 1 1 69 TYR CD2 C 23.677 9.590 -2.452 1.00 . A A . 69 TYR CD2 1 1
12 21994 1 1 69 TYR CE1 C 24.423 12.053 -1.459 1.00 . A A . 69 TYR CE1 1 1
12 21995 1 1 69 TYR CE2 C 23.063 10.735 -2.923 1.00 . A A . 69 TYR CE2 1 1
12 21996 1 1 69 TYR CG C 24.670 9.653 -1.483 1.00 . A A . 69 TYR CG 1 1
12 21997 1 1 69 TYR CZ C 23.440 11.964 -2.422 1.00 . A A . 69 TYR CZ 1 1
12 21998 1 1 69 TYR H H 27.163 7.755 -3.171 1.00 . A A . 69 TYR H 1 1
12 21999 1 1 69 TYR HA H 27.286 9.218 -0.640 1.00 . A A . 69 TYR HA 1 1
12 22000 1 1 69 TYR HB2 H 24.906 7.556 -1.493 1.00 . A A . 69 TYR HB2 1 1
12 22001 1 1 69 TYR HB3 H 25.122 8.310 0.082 1.00 . A A . 69 TYR HB3 1 1
12 22002 1 1 69 TYR HD1 H 25.802 10.969 -0.241 1.00 . A A . 69 TYR HD1 1 1
12 22003 1 1 69 TYR HD2 H 23.384 8.625 -2.841 1.00 . A A . 69 TYR HD2 1 1
12 22004 1 1 69 TYR HE1 H 24.718 13.016 -1.068 1.00 . A A . 69 TYR HE1 1 1
12 22005 1 1 69 TYR HE2 H 22.294 10.665 -3.676 1.00 . A A . 69 TYR HE2 1 1
12 22006 1 1 69 TYR HH H 22.188 12.876 -3.562 1.00 . A A . 69 TYR HH 1 1
12 22007 1 1 69 TYR N N 27.179 8.541 -2.587 1.00 . A A . 69 TYR N 1 1
12 22008 1 1 69 TYR O O 27.189 6.005 -1.146 1.00 . A A . 69 TYR O 1 1
12 22009 1 1 69 TYR OH O 22.831 13.107 -2.887 1.00 . A A . 69 TYR OH 1 1
12 22010 1 1 70 LYS C C 28.314 5.842 2.482 1.00 . A A . 70 LYS C 1 1
12 22011 1 1 70 LYS CA C 28.853 6.052 1.070 1.00 . A A . 70 LYS CA 1 1
12 22012 1 1 70 LYS CB C 30.373 6.226 1.114 1.00 . A A . 70 LYS CB 1 1
12 22013 1 1 70 LYS CD C 31.066 8.351 -0.031 1.00 . A A . 70 LYS CD 1 1
12 22014 1 1 70 LYS CE C 32.410 9.064 -0.047 1.00 . A A . 70 LYS CE 1 1
12 22015 1 1 70 LYS CG C 30.815 7.667 1.302 1.00 . A A . 70 LYS CG 1 1
12 22016 1 1 70 LYS H H 28.394 8.103 0.816 1.00 . A A . 70 LYS H 1 1
12 22017 1 1 70 LYS HA H 28.615 5.184 0.474 1.00 . A A . 70 LYS HA 1 1
12 22018 1 1 70 LYS HB2 H 30.767 5.641 1.931 1.00 . A A . 70 LYS HB2 1 1
12 22019 1 1 70 LYS HB3 H 30.791 5.861 0.187 1.00 . A A . 70 LYS HB3 1 1
12 22020 1 1 70 LYS HD2 H 31.056 7.610 -0.815 1.00 . A A . 70 LYS HD2 1 1
12 22021 1 1 70 LYS HD3 H 30.282 9.075 -0.207 1.00 . A A . 70 LYS HD3 1 1
12 22022 1 1 70 LYS HE2 H 32.247 10.116 0.136 1.00 . A A . 70 LYS HE2 1 1
12 22023 1 1 70 LYS HE3 H 33.029 8.654 0.737 1.00 . A A . 70 LYS HE3 1 1
12 22024 1 1 70 LYS HG2 H 30.043 8.205 1.831 1.00 . A A . 70 LYS HG2 1 1
12 22025 1 1 70 LYS HG3 H 31.727 7.681 1.882 1.00 . A A . 70 LYS HG3 1 1
12 22026 1 1 70 LYS HZ1 H 33.670 8.027 -1.349 1.00 . A A . 70 LYS HZ1 1 1
12 22027 1 1 70 LYS HZ2 H 33.743 9.708 -1.520 1.00 . A A . 70 LYS HZ2 1 1
12 22028 1 1 70 LYS HZ3 H 32.414 8.854 -2.126 1.00 . A A . 70 LYS HZ3 1 1
12 22029 1 1 70 LYS N N 28.230 7.211 0.443 1.00 . A A . 70 LYS N 1 1
12 22030 1 1 70 LYS NZ N 33.108 8.902 -1.352 1.00 . A A . 70 LYS NZ 1 1
12 22031 1 1 70 LYS O O 28.677 6.566 3.410 1.00 . A A . 70 LYS O 1 1
12 22032 1 1 71 VAL C C 27.545 3.339 4.578 1.00 . A A . 71 VAL C 1 1
12 22033 1 1 71 VAL CA C 26.860 4.540 3.937 1.00 . A A . 71 VAL CA 1 1
12 22034 1 1 71 VAL CB C 25.351 4.255 3.819 1.00 . A A . 71 VAL CB 1 1
12 22035 1 1 71 VAL CG1 C 24.772 3.876 5.172 1.00 . A A . 71 VAL CG1 1 1
12 22036 1 1 71 VAL CG2 C 24.627 5.460 3.237 1.00 . A A . 71 VAL CG2 1 1
12 22037 1 1 71 VAL H H 27.196 4.306 1.861 1.00 . A A . 71 VAL H 1 1
12 22038 1 1 71 VAL HA H 26.994 5.402 4.575 1.00 . A A . 71 VAL HA 1 1
12 22039 1 1 71 VAL HB H 25.216 3.420 3.147 1.00 . A A . 71 VAL HB 1 1
12 22040 1 1 71 VAL HG11 H 23.694 3.842 5.105 1.00 . A A . 71 VAL HG11 1 1
12 22041 1 1 71 VAL HG12 H 25.147 2.907 5.467 1.00 . A A . 71 VAL HG12 1 1
12 22042 1 1 71 VAL HG13 H 25.062 4.613 5.906 1.00 . A A . 71 VAL HG13 1 1
12 22043 1 1 71 VAL HG21 H 24.287 5.226 2.239 1.00 . A A . 71 VAL HG21 1 1
12 22044 1 1 71 VAL HG22 H 23.778 5.704 3.858 1.00 . A A . 71 VAL HG22 1 1
12 22045 1 1 71 VAL HG23 H 25.300 6.303 3.200 1.00 . A A . 71 VAL HG23 1 1
12 22046 1 1 71 VAL N N 27.447 4.847 2.638 1.00 . A A . 71 VAL N 1 1
12 22047 1 1 71 VAL O O 27.909 2.382 3.895 1.00 . A A . 71 VAL O 1 1
12 22048 1 1 72 GLU C C 27.479 1.844 7.789 1.00 . A A . 72 GLU C 1 1
12 22049 1 1 72 GLU CA C 28.356 2.309 6.629 1.00 . A A . 72 GLU CA 1 1
12 22050 1 1 72 GLU CB C 29.721 2.758 7.157 1.00 . A A . 72 GLU CB 1 1
12 22051 1 1 72 GLU CD C 30.819 4.428 8.702 1.00 . A A . 72 GLU CD 1 1
12 22052 1 1 72 GLU CG C 29.650 3.485 8.490 1.00 . A A . 72 GLU CG 1 1
12 22053 1 1 72 GLU H H 27.404 4.184 6.385 1.00 . A A . 72 GLU H 1 1
12 22054 1 1 72 GLU HA H 28.498 1.485 5.947 1.00 . A A . 72 GLU HA 1 1
12 22055 1 1 72 GLU HB2 H 30.350 1.888 7.278 1.00 . A A . 72 GLU HB2 1 1
12 22056 1 1 72 GLU HB3 H 30.173 3.420 6.433 1.00 . A A . 72 GLU HB3 1 1
12 22057 1 1 72 GLU HG2 H 28.734 4.056 8.525 1.00 . A A . 72 GLU HG2 1 1
12 22058 1 1 72 GLU HG3 H 29.647 2.753 9.285 1.00 . A A . 72 GLU HG3 1 1
12 22059 1 1 72 GLU N N 27.715 3.395 5.896 1.00 . A A . 72 GLU N 1 1
12 22060 1 1 72 GLU O O 26.879 2.657 8.492 1.00 . A A . 72 GLU O 1 1
12 22061 1 1 72 GLU OE1 O 31.013 5.329 7.861 1.00 . A A . 72 GLU OE1 1 1
12 22062 1 1 72 GLU OE2 O 31.537 4.264 9.710 1.00 . A A . 72 GLU OE2 1 1
12 22063 1 1 73 ILE C C 27.479 -0.797 10.048 1.00 . A A . 73 ILE C 1 1
12 22064 1 1 73 ILE CA C 26.606 -0.043 9.051 1.00 . A A . 73 ILE CA 1 1
12 22065 1 1 73 ILE CB C 25.533 -1.001 8.500 1.00 . A A . 73 ILE CB 1 1
12 22066 1 1 73 ILE CD1 C 24.832 -0.620 6.083 1.00 . A A . 73 ILE CD1 1 1
12 22067 1 1 73 ILE CG1 C 24.605 -0.260 7.535 1.00 . A A . 73 ILE CG1 1 1
12 22068 1 1 73 ILE CG2 C 24.737 -1.616 9.641 1.00 . A A . 73 ILE CG2 1 1
12 22069 1 1 73 ILE H H 27.909 -0.066 7.384 1.00 . A A . 73 ILE H 1 1
12 22070 1 1 73 ILE HA H 26.109 0.766 9.565 1.00 . A A . 73 ILE HA 1 1
12 22071 1 1 73 ILE HB H 26.031 -1.798 7.969 1.00 . A A . 73 ILE HB 1 1
12 22072 1 1 73 ILE HD11 H 25.352 0.187 5.589 1.00 . A A . 73 ILE HD11 1 1
12 22073 1 1 73 ILE HD12 H 25.423 -1.521 6.023 1.00 . A A . 73 ILE HD12 1 1
12 22074 1 1 73 ILE HD13 H 23.879 -0.782 5.600 1.00 . A A . 73 ILE HD13 1 1
12 22075 1 1 73 ILE HG12 H 23.581 -0.494 7.777 1.00 . A A . 73 ILE HG12 1 1
12 22076 1 1 73 ILE HG13 H 24.761 0.804 7.643 1.00 . A A . 73 ILE HG13 1 1
12 22077 1 1 73 ILE HG21 H 23.742 -1.859 9.296 1.00 . A A . 73 ILE HG21 1 1
12 22078 1 1 73 ILE HG22 H 25.229 -2.516 9.978 1.00 . A A . 73 ILE HG22 1 1
12 22079 1 1 73 ILE HG23 H 24.673 -0.912 10.457 1.00 . A A . 73 ILE HG23 1 1
12 22080 1 1 73 ILE N N 27.409 0.530 7.978 1.00 . A A . 73 ILE N 1 1
12 22081 1 1 73 ILE O O 28.373 -1.551 9.661 1.00 . A A . 73 ILE O 1 1
12 22082 1 1 74 ASP C C 27.162 -2.382 13.015 1.00 . A A . 74 ASP C 1 1
12 22083 1 1 74 ASP CA C 27.973 -1.252 12.387 1.00 . A A . 74 ASP CA 1 1
12 22084 1 1 74 ASP CB C 28.381 -0.243 13.462 1.00 . A A . 74 ASP CB 1 1
12 22085 1 1 74 ASP CG C 29.876 -0.233 13.709 1.00 . A A . 74 ASP CG 1 1
12 22086 1 1 74 ASP H H 26.488 0.022 11.579 1.00 . A A . 74 ASP H 1 1
12 22087 1 1 74 ASP HA H 28.864 -1.670 11.942 1.00 . A A . 74 ASP HA 1 1
12 22088 1 1 74 ASP HB2 H 28.080 0.747 13.151 1.00 . A A . 74 ASP HB2 1 1
12 22089 1 1 74 ASP HB3 H 27.883 -0.492 14.388 1.00 . A A . 74 ASP HB3 1 1
12 22090 1 1 74 ASP N N 27.214 -0.589 11.334 1.00 . A A . 74 ASP N 1 1
12 22091 1 1 74 ASP O O 26.235 -2.140 13.789 1.00 . A A . 74 ASP O 1 1
12 22092 1 1 74 ASP OD1 O 30.640 -0.334 12.727 1.00 . A A . 74 ASP OD1 1 1
12 22093 1 1 74 ASP OD2 O 30.284 -0.124 14.886 1.00 . A A . 74 ASP OD2 1 1
12 22094 1 1 75 THR C C 27.480 -5.287 14.480 1.00 . A A . 75 THR C 1 1
12 22095 1 1 75 THR CA C 26.820 -4.784 13.201 1.00 . A A . 75 THR CA 1 1
12 22096 1 1 75 THR CB C 26.784 -5.929 12.172 1.00 . A A . 75 THR CB 1 1
12 22097 1 1 75 THR CG2 C 25.833 -5.602 11.031 1.00 . A A . 75 THR CG2 1 1
12 22098 1 1 75 THR H H 28.263 -3.745 12.053 1.00 . A A . 75 THR H 1 1
12 22099 1 1 75 THR HA H 25.803 -4.494 13.422 1.00 . A A . 75 THR HA 1 1
12 22100 1 1 75 THR HB H 26.436 -6.826 12.665 1.00 . A A . 75 THR HB 1 1
12 22101 1 1 75 THR HG1 H 28.563 -6.781 12.221 1.00 . A A . 75 THR HG1 1 1
12 22102 1 1 75 THR HG21 H 25.929 -4.558 10.771 1.00 . A A . 75 THR HG21 1 1
12 22103 1 1 75 THR HG22 H 24.818 -5.804 11.339 1.00 . A A . 75 THR HG22 1 1
12 22104 1 1 75 THR HG23 H 26.077 -6.210 10.173 1.00 . A A . 75 THR HG23 1 1
12 22105 1 1 75 THR N N 27.516 -3.617 12.674 1.00 . A A . 75 THR N 1 1
12 22106 1 1 75 THR O O 27.244 -6.416 14.911 1.00 . A A . 75 THR O 1 1
12 22107 1 1 75 THR OG1 O 28.098 -6.162 11.652 1.00 . A A . 75 THR OG1 1 1
12 22108 1 1 76 LYS C C 28.119 -4.532 17.534 1.00 . A A . 76 LYS C 1 1
12 22109 1 1 76 LYS CA C 28.999 -4.797 16.318 1.00 . A A . 76 LYS CA 1 1
12 22110 1 1 76 LYS CB C 30.305 -4.008 16.439 1.00 . A A . 76 LYS CB 1 1
12 22111 1 1 76 LYS CD C 30.185 -2.391 18.357 1.00 . A A . 76 LYS CD 1 1
12 22112 1 1 76 LYS CE C 29.357 -1.205 18.830 1.00 . A A . 76 LYS CE 1 1
12 22113 1 1 76 LYS CG C 30.105 -2.560 16.849 1.00 . A A . 76 LYS CG 1 1
12 22114 1 1 76 LYS H H 28.454 -3.553 14.694 1.00 . A A . 76 LYS H 1 1
12 22115 1 1 76 LYS HA H 29.228 -5.852 16.277 1.00 . A A . 76 LYS HA 1 1
12 22116 1 1 76 LYS HB2 H 30.933 -4.486 17.177 1.00 . A A . 76 LYS HB2 1 1
12 22117 1 1 76 LYS HB3 H 30.811 -4.024 15.485 1.00 . A A . 76 LYS HB3 1 1
12 22118 1 1 76 LYS HD2 H 29.813 -3.288 18.832 1.00 . A A . 76 LYS HD2 1 1
12 22119 1 1 76 LYS HD3 H 31.216 -2.235 18.639 1.00 . A A . 76 LYS HD3 1 1
12 22120 1 1 76 LYS HE2 H 28.706 -0.895 18.028 1.00 . A A . 76 LYS HE2 1 1
12 22121 1 1 76 LYS HE3 H 28.763 -1.514 19.678 1.00 . A A . 76 LYS HE3 1 1
12 22122 1 1 76 LYS HG2 H 30.873 -1.955 16.390 1.00 . A A . 76 LYS HG2 1 1
12 22123 1 1 76 LYS HG3 H 29.134 -2.230 16.510 1.00 . A A . 76 LYS HG3 1 1
12 22124 1 1 76 LYS HZ1 H 29.745 0.495 19.979 1.00 . A A . 76 LYS HZ1 1 1
12 22125 1 1 76 LYS HZ2 H 30.384 0.565 18.415 1.00 . A A . 76 LYS HZ2 1 1
12 22126 1 1 76 LYS HZ3 H 31.128 -0.400 19.590 1.00 . A A . 76 LYS HZ3 1 1
12 22127 1 1 76 LYS N N 28.307 -4.441 15.086 1.00 . A A . 76 LYS N 1 1
12 22128 1 1 76 LYS NZ N 30.215 -0.056 19.231 1.00 . A A . 76 LYS NZ 1 1
12 22129 1 1 76 LYS O O 28.184 -5.254 18.529 1.00 . A A . 76 LYS O 1 1
12 22130 1 1 77 SER C C 25.055 -3.838 18.401 1.00 . A A . 77 SER C 1 1
12 22131 1 1 77 SER CA C 26.400 -3.133 18.541 1.00 . A A . 77 SER CA 1 1
12 22132 1 1 77 SER CB C 26.193 -1.617 18.579 1.00 . A A . 77 SER CB 1 1
12 22133 1 1 77 SER H H 27.287 -2.956 16.627 1.00 . A A . 77 SER H 1 1
12 22134 1 1 77 SER HA H 26.864 -3.447 19.464 1.00 . A A . 77 SER HA 1 1
12 22135 1 1 77 SER HB2 H 25.158 -1.404 18.801 1.00 . A A . 77 SER HB2 1 1
12 22136 1 1 77 SER HB3 H 26.823 -1.190 19.346 1.00 . A A . 77 SER HB3 1 1
12 22137 1 1 77 SER HG H 25.751 -1.022 16.766 1.00 . A A . 77 SER HG 1 1
12 22138 1 1 77 SER N N 27.294 -3.494 17.446 1.00 . A A . 77 SER N 1 1
12 22139 1 1 77 SER O O 24.254 -3.866 19.336 1.00 . A A . 77 SER O 1 1
12 22140 1 1 77 SER OG O 26.524 -1.026 17.335 1.00 . A A . 77 SER OG 1 1
12 22141 1 1 78 TYR C C 23.528 -6.450 17.689 1.00 . A A . 78 TYR C 1 1
12 22142 1 1 78 TYR CA C 23.565 -5.110 16.958 1.00 . A A . 78 TYR CA 1 1
12 22143 1 1 78 TYR CB C 23.389 -5.332 15.455 1.00 . A A . 78 TYR CB 1 1
12 22144 1 1 78 TYR CD1 C 20.908 -5.515 15.022 1.00 . A A . 78 TYR CD1 1 1
12 22145 1 1 78 TYR CD2 C 22.230 -7.490 14.843 1.00 . A A . 78 TYR CD2 1 1
12 22146 1 1 78 TYR CE1 C 19.776 -6.237 14.700 1.00 . A A . 78 TYR CE1 1 1
12 22147 1 1 78 TYR CE2 C 21.104 -8.220 14.518 1.00 . A A . 78 TYR CE2 1 1
12 22148 1 1 78 TYR CG C 22.154 -6.127 15.100 1.00 . A A . 78 TYR CG 1 1
12 22149 1 1 78 TYR CZ C 19.879 -7.590 14.447 1.00 . A A . 78 TYR CZ 1 1
12 22150 1 1 78 TYR H H 25.490 -4.351 16.518 1.00 . A A . 78 TYR H 1 1
12 22151 1 1 78 TYR HA H 22.754 -4.495 17.319 1.00 . A A . 78 TYR HA 1 1
12 22152 1 1 78 TYR HB2 H 23.319 -4.375 14.963 1.00 . A A . 78 TYR HB2 1 1
12 22153 1 1 78 TYR HB3 H 24.248 -5.865 15.074 1.00 . A A . 78 TYR HB3 1 1
12 22154 1 1 78 TYR HD1 H 20.830 -4.455 15.221 1.00 . A A . 78 TYR HD1 1 1
12 22155 1 1 78 TYR HD2 H 23.191 -7.982 14.899 1.00 . A A . 78 TYR HD2 1 1
12 22156 1 1 78 TYR HE1 H 18.816 -5.744 14.643 1.00 . A A . 78 TYR HE1 1 1
12 22157 1 1 78 TYR HE2 H 21.184 -9.279 14.320 1.00 . A A . 78 TYR HE2 1 1
12 22158 1 1 78 TYR HH H 18.105 -7.733 13.720 1.00 . A A . 78 TYR HH 1 1
12 22159 1 1 78 TYR N N 24.813 -4.407 17.225 1.00 . A A . 78 TYR N 1 1
12 22160 1 1 78 TYR O O 22.491 -6.854 18.216 1.00 . A A . 78 TYR O 1 1
12 22161 1 1 78 TYR OH O 18.754 -8.314 14.124 1.00 . A A . 78 TYR OH 1 1
12 22162 1 1 79 TRP C C 24.869 -8.255 19.892 1.00 . A A . 79 TRP C 1 1
12 22163 1 1 79 TRP CA C 24.765 -8.427 18.381 1.00 . A A . 79 TRP CA 1 1
12 22164 1 1 79 TRP CB C 25.979 -9.200 17.859 1.00 . A A . 79 TRP CB 1 1
12 22165 1 1 79 TRP CD1 C 27.063 -10.018 20.032 1.00 . A A . 79 TRP CD1 1 1
12 22166 1 1 79 TRP CD2 C 28.379 -8.705 18.784 1.00 . A A . 79 TRP CD2 1 1
12 22167 1 1 79 TRP CE2 C 29.089 -9.083 19.941 1.00 . A A . 79 TRP CE2 1 1
12 22168 1 1 79 TRP CE3 C 29.007 -7.879 17.848 1.00 . A A . 79 TRP CE3 1 1
12 22169 1 1 79 TRP CG C 27.086 -9.314 18.862 1.00 . A A . 79 TRP CG 1 1
12 22170 1 1 79 TRP CH2 C 30.984 -7.852 19.253 1.00 . A A . 79 TRP CH2 1 1
12 22171 1 1 79 TRP CZ2 C 30.392 -8.661 20.185 1.00 . A A . 79 TRP CZ2 1 1
12 22172 1 1 79 TRP CZ3 C 30.302 -7.460 18.093 1.00 . A A . 79 TRP CZ3 1 1
12 22173 1 1 79 TRP H H 25.459 -6.758 17.276 1.00 . A A . 79 TRP H 1 1
12 22174 1 1 79 TRP HA H 23.870 -8.985 18.154 1.00 . A A . 79 TRP HA 1 1
12 22175 1 1 79 TRP HB2 H 25.671 -10.199 17.587 1.00 . A A . 79 TRP HB2 1 1
12 22176 1 1 79 TRP HB3 H 26.369 -8.696 16.986 1.00 . A A . 79 TRP HB3 1 1
12 22177 1 1 79 TRP HD1 H 26.217 -10.591 20.381 1.00 . A A . 79 TRP HD1 1 1
12 22178 1 1 79 TRP HE1 H 28.493 -10.295 21.547 1.00 . A A . 79 TRP HE1 1 1
12 22179 1 1 79 TRP HE3 H 28.499 -7.566 16.949 1.00 . A A . 79 TRP HE3 1 1
12 22180 1 1 79 TRP HH2 H 31.993 -7.501 19.402 1.00 . A A . 79 TRP HH2 1 1
12 22181 1 1 79 TRP HZ2 H 30.931 -8.955 21.074 1.00 . A A . 79 TRP HZ2 1 1
12 22182 1 1 79 TRP HZ3 H 30.804 -6.820 17.381 1.00 . A A . 79 TRP HZ3 1 1
12 22183 1 1 79 TRP N N 24.666 -7.133 17.715 1.00 . A A . 79 TRP N 1 1
12 22184 1 1 79 TRP NE1 N 28.263 -9.883 20.686 1.00 . A A . 79 TRP NE1 1 1
12 22185 1 1 79 TRP O O 24.423 -9.111 20.657 1.00 . A A . 79 TRP O 1 1
12 22186 1 1 80 LYS C C 24.334 -6.281 22.326 1.00 . A A . 80 LYS C 1 1
12 22187 1 1 80 LYS CA C 25.618 -6.858 21.739 1.00 . A A . 80 LYS CA 1 1
12 22188 1 1 80 LYS CB C 26.774 -5.879 21.956 1.00 . A A . 80 LYS CB 1 1
12 22189 1 1 80 LYS CD C 26.090 -3.795 23.180 1.00 . A A . 80 LYS CD 1 1
12 22190 1 1 80 LYS CE C 27.364 -3.277 23.829 1.00 . A A . 80 LYS CE 1 1
12 22191 1 1 80 LYS CG C 26.371 -4.421 21.824 1.00 . A A . 80 LYS CG 1 1
12 22192 1 1 80 LYS H H 25.792 -6.497 19.660 1.00 . A A . 80 LYS H 1 1
12 22193 1 1 80 LYS HA H 25.843 -7.786 22.241 1.00 . A A . 80 LYS HA 1 1
12 22194 1 1 80 LYS HB2 H 27.178 -6.031 22.947 1.00 . A A . 80 LYS HB2 1 1
12 22195 1 1 80 LYS HB3 H 27.546 -6.085 21.228 1.00 . A A . 80 LYS HB3 1 1
12 22196 1 1 80 LYS HD2 H 25.405 -2.971 23.052 1.00 . A A . 80 LYS HD2 1 1
12 22197 1 1 80 LYS HD3 H 25.645 -4.539 23.824 1.00 . A A . 80 LYS HD3 1 1
12 22198 1 1 80 LYS HE2 H 28.054 -4.099 23.945 1.00 . A A . 80 LYS HE2 1 1
12 22199 1 1 80 LYS HE3 H 27.801 -2.527 23.186 1.00 . A A . 80 LYS HE3 1 1
12 22200 1 1 80 LYS HG2 H 27.173 -3.876 21.348 1.00 . A A . 80 LYS HG2 1 1
12 22201 1 1 80 LYS HG3 H 25.479 -4.357 21.216 1.00 . A A . 80 LYS HG3 1 1
12 22202 1 1 80 LYS HZ1 H 27.789 -1.919 25.358 1.00 . A A . 80 LYS HZ1 1 1
12 22203 1 1 80 LYS HZ2 H 27.182 -3.400 25.907 1.00 . A A . 80 LYS HZ2 1 1
12 22204 1 1 80 LYS HZ3 H 26.142 -2.271 25.193 1.00 . A A . 80 LYS HZ3 1 1
12 22205 1 1 80 LYS N N 25.458 -7.143 20.318 1.00 . A A . 80 LYS N 1 1
12 22206 1 1 80 LYS NZ N 27.100 -2.674 25.165 1.00 . A A . 80 LYS NZ 1 1
12 22207 1 1 80 LYS O O 24.159 -6.242 23.544 1.00 . A A . 80 LYS O 1 1
12 22208 1 1 81 ALA C C 21.113 -6.349 22.073 1.00 . A A . 81 ALA C 1 1
12 22209 1 1 81 ALA CA C 22.167 -5.264 21.885 1.00 . A A . 81 ALA CA 1 1
12 22210 1 1 81 ALA CB C 21.686 -4.226 20.881 1.00 . A A . 81 ALA CB 1 1
12 22211 1 1 81 ALA H H 23.633 -5.893 20.495 1.00 . A A . 81 ALA H 1 1
12 22212 1 1 81 ALA HA H 22.330 -4.766 22.830 1.00 . A A . 81 ALA HA 1 1
12 22213 1 1 81 ALA HB1 H 20.611 -4.140 20.941 1.00 . A A . 81 ALA HB1 1 1
12 22214 1 1 81 ALA HB2 H 22.137 -3.272 21.107 1.00 . A A . 81 ALA HB2 1 1
12 22215 1 1 81 ALA HB3 H 21.968 -4.533 19.884 1.00 . A A . 81 ALA HB3 1 1
12 22216 1 1 81 ALA N N 23.436 -5.835 21.452 1.00 . A A . 81 ALA N 1 1
12 22217 1 1 81 ALA O O 20.392 -6.362 23.071 1.00 . A A . 81 ALA O 1 1
12 22218 1 1 82 LEU C C 20.750 -9.671 21.489 1.00 . A A . 82 LEU C 1 1
12 22219 1 1 82 LEU CA C 20.061 -8.349 21.168 1.00 . A A . 82 LEU CA 1 1
12 22220 1 1 82 LEU CB C 19.309 -8.463 19.841 1.00 . A A . 82 LEU CB 1 1
12 22221 1 1 82 LEU CD1 C 18.115 -6.348 20.461 1.00 . A A . 82 LEU CD1 1 1
12 22222 1 1 82 LEU CD2 C 19.696 -6.364 18.523 1.00 . A A . 82 LEU CD2 1 1
12 22223 1 1 82 LEU CG C 18.678 -7.173 19.314 1.00 . A A . 82 LEU CG 1 1
12 22224 1 1 82 LEU H H 21.630 -7.197 20.338 1.00 . A A . 82 LEU H 1 1
12 22225 1 1 82 LEU HA H 19.355 -8.123 21.953 1.00 . A A . 82 LEU HA 1 1
12 22226 1 1 82 LEU HB2 H 20.005 -8.817 19.095 1.00 . A A . 82 LEU HB2 1 1
12 22227 1 1 82 LEU HB3 H 18.520 -9.190 19.969 1.00 . A A . 82 LEU HB3 1 1
12 22228 1 1 82 LEU HD11 H 17.814 -7.005 21.262 1.00 . A A . 82 LEU HD11 1 1
12 22229 1 1 82 LEU HD12 H 17.259 -5.788 20.114 1.00 . A A . 82 LEU HD12 1 1
12 22230 1 1 82 LEU HD13 H 18.871 -5.665 20.819 1.00 . A A . 82 LEU HD13 1 1
12 22231 1 1 82 LEU HD21 H 20.253 -7.024 17.875 1.00 . A A . 82 LEU HD21 1 1
12 22232 1 1 82 LEU HD22 H 20.374 -5.873 19.206 1.00 . A A . 82 LEU HD22 1 1
12 22233 1 1 82 LEU HD23 H 19.183 -5.623 17.928 1.00 . A A . 82 LEU HD23 1 1
12 22234 1 1 82 LEU HG H 17.860 -7.424 18.651 1.00 . A A . 82 LEU HG 1 1
12 22235 1 1 82 LEU N N 21.028 -7.259 21.108 1.00 . A A . 82 LEU N 1 1
12 22236 1 1 82 LEU O O 20.147 -10.739 21.383 1.00 . A A . 82 LEU O 1 1
12 22237 1 1 83 GLY C C 22.778 -11.800 21.089 1.00 . A A . 83 GLY C 1 1
12 22238 1 1 83 GLY CA C 22.766 -10.790 22.219 1.00 . A A . 83 GLY CA 1 1
12 22239 1 1 83 GLY H H 22.445 -8.713 21.953 1.00 . A A . 83 GLY H 1 1
12 22240 1 1 83 GLY HA2 H 23.782 -10.511 22.452 1.00 . A A . 83 GLY HA2 1 1
12 22241 1 1 83 GLY HA3 H 22.320 -11.247 23.091 1.00 . A A . 83 GLY HA3 1 1
12 22242 1 1 83 GLY N N 22.017 -9.592 21.886 1.00 . A A . 83 GLY N 1 1
12 22243 1 1 83 GLY O O 22.552 -12.990 21.309 1.00 . A A . 83 GLY O 1 1
12 22244 1 1 84 ILE C C 24.483 -12.753 18.486 1.00 . A A . 84 ILE C 1 1
12 22245 1 1 84 ILE CA C 23.082 -12.195 18.708 1.00 . A A . 84 ILE CA 1 1
12 22246 1 1 84 ILE CB C 22.630 -11.452 17.437 1.00 . A A . 84 ILE CB 1 1
12 22247 1 1 84 ILE CD1 C 20.197 -11.471 18.185 1.00 . A A . 84 ILE CD1 1 1
12 22248 1 1 84 ILE CG1 C 21.368 -10.634 17.720 1.00 . A A . 84 ILE CG1 1 1
12 22249 1 1 84 ILE CG2 C 22.385 -12.439 16.306 1.00 . A A . 84 ILE CG2 1 1
12 22250 1 1 84 ILE H H 23.213 -10.366 19.765 1.00 . A A . 84 ILE H 1 1
12 22251 1 1 84 ILE HA H 22.402 -13.017 18.881 1.00 . A A . 84 ILE HA 1 1
12 22252 1 1 84 ILE HB H 23.423 -10.784 17.136 1.00 . A A . 84 ILE HB 1 1
12 22253 1 1 84 ILE HD11 H 20.498 -12.074 19.029 1.00 . A A . 84 ILE HD11 1 1
12 22254 1 1 84 ILE HD12 H 19.384 -10.823 18.478 1.00 . A A . 84 ILE HD12 1 1
12 22255 1 1 84 ILE HD13 H 19.873 -12.114 17.381 1.00 . A A . 84 ILE HD13 1 1
12 22256 1 1 84 ILE HG12 H 21.581 -9.907 18.488 1.00 . A A . 84 ILE HG12 1 1
12 22257 1 1 84 ILE HG13 H 21.071 -10.120 16.817 1.00 . A A . 84 ILE HG13 1 1
12 22258 1 1 84 ILE HG21 H 21.864 -13.304 16.689 1.00 . A A . 84 ILE HG21 1 1
12 22259 1 1 84 ILE HG22 H 21.785 -11.968 15.541 1.00 . A A . 84 ILE HG22 1 1
12 22260 1 1 84 ILE HG23 H 23.330 -12.744 15.883 1.00 . A A . 84 ILE HG23 1 1
12 22261 1 1 84 ILE N N 23.042 -11.324 19.877 1.00 . A A . 84 ILE N 1 1
12 22262 1 1 84 ILE O O 25.467 -12.199 18.977 1.00 . A A . 84 ILE O 1 1
12 22263 1 1 85 SER C C 26.876 -13.451 17.004 1.00 . A A . 85 SER C 1 1
12 22264 1 1 85 SER CA C 25.848 -14.484 17.454 1.00 . A A . 85 SER CA 1 1
12 22265 1 1 85 SER CB C 25.681 -15.557 16.377 1.00 . A A . 85 SER CB 1 1
12 22266 1 1 85 SER H H 23.746 -14.243 17.377 1.00 . A A . 85 SER H 1 1
12 22267 1 1 85 SER HA H 26.198 -14.950 18.364 1.00 . A A . 85 SER HA 1 1
12 22268 1 1 85 SER HB2 H 24.810 -15.332 15.781 1.00 . A A . 85 SER HB2 1 1
12 22269 1 1 85 SER HB3 H 26.556 -15.569 15.745 1.00 . A A . 85 SER HB3 1 1
12 22270 1 1 85 SER HG H 25.316 -17.479 16.270 1.00 . A A . 85 SER HG 1 1
12 22271 1 1 85 SER N N 24.567 -13.849 17.740 1.00 . A A . 85 SER N 1 1
12 22272 1 1 85 SER O O 26.539 -12.350 16.567 1.00 . A A . 85 SER O 1 1
12 22273 1 1 85 SER OG O 25.518 -16.840 16.957 1.00 . A A . 85 SER OG 1 1
12 22274 1 1 86 PRO C C 29.347 -12.740 15.207 1.00 . A A . 86 PRO C 1 1
12 22275 1 1 86 PRO CA C 29.269 -12.934 16.718 1.00 . A A . 86 PRO CA 1 1
12 22276 1 1 86 PRO CB C 30.508 -13.673 17.227 1.00 . A A . 86 PRO CB 1 1
12 22277 1 1 86 PRO CD C 28.639 -15.110 17.622 1.00 . A A . 86 PRO CD 1 1
12 22278 1 1 86 PRO CG C 30.102 -15.105 17.275 1.00 . A A . 86 PRO CG 1 1
12 22279 1 1 86 PRO HA H 29.199 -11.970 17.201 1.00 . A A . 86 PRO HA 1 1
12 22280 1 1 86 PRO HB2 H 31.330 -13.517 16.543 1.00 . A A . 86 PRO HB2 1 1
12 22281 1 1 86 PRO HB3 H 30.774 -13.306 18.207 1.00 . A A . 86 PRO HB3 1 1
12 22282 1 1 86 PRO HD2 H 28.136 -15.928 17.127 1.00 . A A . 86 PRO HD2 1 1
12 22283 1 1 86 PRO HD3 H 28.504 -15.174 18.691 1.00 . A A . 86 PRO HD3 1 1
12 22284 1 1 86 PRO HG2 H 30.261 -15.565 16.310 1.00 . A A . 86 PRO HG2 1 1
12 22285 1 1 86 PRO HG3 H 30.668 -15.622 18.035 1.00 . A A . 86 PRO HG3 1 1
12 22286 1 1 86 PRO N N 28.163 -13.814 17.110 1.00 . A A . 86 PRO N 1 1
12 22287 1 1 86 PRO O O 28.957 -13.617 14.438 1.00 . A A . 86 PRO O 1 1
12 22288 1 1 87 MET C C 30.722 -9.956 13.167 1.00 . A A . 87 MET C 1 1
12 22289 1 1 87 MET CA C 29.986 -11.277 13.371 1.00 . A A . 87 MET CA 1 1
12 22290 1 1 87 MET CB C 28.606 -11.211 12.711 1.00 . A A . 87 MET CB 1 1
12 22291 1 1 87 MET CE C 30.459 -12.754 9.973 1.00 . A A . 87 MET CE 1 1
12 22292 1 1 87 MET CG C 28.662 -11.040 11.203 1.00 . A A . 87 MET CG 1 1
12 22293 1 1 87 MET H H 30.149 -10.924 15.451 1.00 . A A . 87 MET H 1 1
12 22294 1 1 87 MET HA H 30.558 -12.069 12.911 1.00 . A A . 87 MET HA 1 1
12 22295 1 1 87 MET HB2 H 28.074 -12.125 12.929 1.00 . A A . 87 MET HB2 1 1
12 22296 1 1 87 MET HB3 H 28.060 -10.378 13.126 1.00 . A A . 87 MET HB3 1 1
12 22297 1 1 87 MET HE1 H 30.639 -13.642 9.385 1.00 . A A . 87 MET HE1 1 1
12 22298 1 1 87 MET HE2 H 30.786 -11.885 9.422 1.00 . A A . 87 MET HE2 1 1
12 22299 1 1 87 MET HE3 H 31.009 -12.820 10.901 1.00 . A A . 87 MET HE3 1 1
12 22300 1 1 87 MET HG2 H 27.787 -10.493 10.882 1.00 . A A . 87 MET HG2 1 1
12 22301 1 1 87 MET HG3 H 29.549 -10.477 10.951 1.00 . A A . 87 MET HG3 1 1
12 22302 1 1 87 MET N N 29.855 -11.584 14.790 1.00 . A A . 87 MET N 1 1
12 22303 1 1 87 MET O O 30.333 -8.925 13.717 1.00 . A A . 87 MET O 1 1
12 22304 1 1 87 MET SD S 28.708 -12.615 10.325 1.00 . A A . 87 MET SD 1 1
12 22305 1 1 88 HIS C C 31.684 -7.650 11.641 1.00 . A A . 88 HIS C 1 1
12 22306 1 1 88 HIS CA C 32.578 -8.800 12.096 1.00 . A A . 88 HIS CA 1 1
12 22307 1 1 88 HIS CB C 33.630 -9.096 11.027 1.00 . A A . 88 HIS CB 1 1
12 22308 1 1 88 HIS CD2 C 36.132 -9.781 11.039 1.00 . A A . 88 HIS CD2 1 1
12 22309 1 1 88 HIS CE1 C 36.209 -10.681 13.036 1.00 . A A . 88 HIS CE1 1 1
12 22310 1 1 88 HIS CG C 34.894 -9.682 11.579 1.00 . A A . 88 HIS CG 1 1
12 22311 1 1 88 HIS H H 32.048 -10.846 11.963 1.00 . A A . 88 HIS H 1 1
12 22312 1 1 88 HIS HA H 33.076 -8.513 13.010 1.00 . A A . 88 HIS HA 1 1
12 22313 1 1 88 HIS HB2 H 33.223 -9.797 10.315 1.00 . A A . 88 HIS HB2 1 1
12 22314 1 1 88 HIS HB3 H 33.885 -8.178 10.517 1.00 . A A . 88 HIS HB3 1 1
12 22315 1 1 88 HIS HD1 H 34.239 -10.336 13.470 1.00 . A A . 88 HIS HD1 1 1
12 22316 1 1 88 HIS HD2 H 36.436 -9.434 10.062 1.00 . A A . 88 HIS HD2 1 1
12 22317 1 1 88 HIS HE1 H 36.567 -11.172 13.930 1.00 . A A . 88 HIS HE1 1 1
12 22318 1 1 88 HIS N N 31.787 -9.994 12.373 1.00 . A A . 88 HIS N 1 1
12 22319 1 1 88 HIS ND1 N 34.976 -10.255 12.829 1.00 . A A . 88 HIS ND1 1 1
12 22320 1 1 88 HIS NE2 N 36.931 -10.406 11.965 1.00 . A A . 88 HIS NE2 1 1
12 22321 1 1 88 HIS O O 30.528 -7.858 11.274 1.00 . A A . 88 HIS O 1 1
12 22322 1 1 89 GLU C C 30.843 -5.459 9.891 1.00 . A A . 89 GLU C 1 1
12 22323 1 1 89 GLU CA C 31.478 -5.255 11.263 1.00 . A A . 89 GLU CA 1 1
12 22324 1 1 89 GLU CB C 32.391 -4.028 11.237 1.00 . A A . 89 GLU CB 1 1
12 22325 1 1 89 GLU CD C 33.791 -4.262 13.327 1.00 . A A . 89 GLU CD 1 1
12 22326 1 1 89 GLU CG C 32.707 -3.474 12.616 1.00 . A A . 89 GLU CG 1 1
12 22327 1 1 89 GLU H H 33.153 -6.335 11.974 1.00 . A A . 89 GLU H 1 1
12 22328 1 1 89 GLU HA H 30.694 -5.092 11.988 1.00 . A A . 89 GLU HA 1 1
12 22329 1 1 89 GLU HB2 H 33.321 -4.297 10.758 1.00 . A A . 89 GLU HB2 1 1
12 22330 1 1 89 GLU HB3 H 31.913 -3.250 10.661 1.00 . A A . 89 GLU HB3 1 1
12 22331 1 1 89 GLU HG2 H 33.037 -2.452 12.512 1.00 . A A . 89 GLU HG2 1 1
12 22332 1 1 89 GLU HG3 H 31.810 -3.503 13.216 1.00 . A A . 89 GLU HG3 1 1
12 22333 1 1 89 GLU N N 32.228 -6.437 11.670 1.00 . A A . 89 GLU N 1 1
12 22334 1 1 89 GLU O O 31.252 -6.336 9.130 1.00 . A A . 89 GLU O 1 1
12 22335 1 1 89 GLU OE1 O 34.983 -3.959 13.110 1.00 . A A . 89 GLU OE1 1 1
12 22336 1 1 89 GLU OE2 O 33.447 -5.181 14.098 1.00 . A A . 89 GLU OE2 1 1
12 22337 1 1 90 HIS C C 29.909 -3.981 7.217 1.00 . A A . 90 HIS C 1 1
12 22338 1 1 90 HIS CA C 29.147 -4.735 8.301 1.00 . A A . 90 HIS CA 1 1
12 22339 1 1 90 HIS CB C 27.728 -4.179 8.425 1.00 . A A . 90 HIS CB 1 1
12 22340 1 1 90 HIS CD2 C 25.684 -4.407 6.843 1.00 . A A . 90 HIS CD2 1 1
12 22341 1 1 90 HIS CE1 C 25.750 -6.579 6.547 1.00 . A A . 90 HIS CE1 1 1
12 22342 1 1 90 HIS CG C 26.731 -4.884 7.558 1.00 . A A . 90 HIS CG 1 1
12 22343 1 1 90 HIS H H 29.558 -3.965 10.231 1.00 . A A . 90 HIS H 1 1
12 22344 1 1 90 HIS HA H 29.093 -5.777 8.027 1.00 . A A . 90 HIS HA 1 1
12 22345 1 1 90 HIS HB2 H 27.400 -4.271 9.449 1.00 . A A . 90 HIS HB2 1 1
12 22346 1 1 90 HIS HB3 H 27.732 -3.135 8.144 1.00 . A A . 90 HIS HB3 1 1
12 22347 1 1 90 HIS HD1 H 27.387 -6.878 7.737 1.00 . A A . 90 HIS HD1 1 1
12 22348 1 1 90 HIS HD2 H 25.373 -3.374 6.773 1.00 . A A . 90 HIS HD2 1 1
12 22349 1 1 90 HIS HE1 H 25.514 -7.577 6.211 1.00 . A A . 90 HIS HE1 1 1
12 22350 1 1 90 HIS N N 29.839 -4.644 9.583 1.00 . A A . 90 HIS N 1 1
12 22351 1 1 90 HIS ND1 N 26.744 -6.247 7.352 1.00 . A A . 90 HIS ND1 1 1
12 22352 1 1 90 HIS NE2 N 25.091 -5.480 6.224 1.00 . A A . 90 HIS NE2 1 1
12 22353 1 1 90 HIS O O 30.903 -3.310 7.496 1.00 . A A . 90 HIS O 1 1
12 22354 1 1 91 ALA C C 29.460 -2.052 4.614 1.00 . A A . 91 ALA C 1 1
12 22355 1 1 91 ALA CA C 30.076 -3.427 4.853 1.00 . A A . 91 ALA CA 1 1
12 22356 1 1 91 ALA CB C 29.967 -4.281 3.599 1.00 . A A . 91 ALA CB 1 1
12 22357 1 1 91 ALA H H 28.643 -4.647 5.820 1.00 . A A . 91 ALA H 1 1
12 22358 1 1 91 ALA HA H 31.124 -3.304 5.087 1.00 . A A . 91 ALA HA 1 1
12 22359 1 1 91 ALA HB1 H 29.572 -5.252 3.859 1.00 . A A . 91 ALA HB1 1 1
12 22360 1 1 91 ALA HB2 H 29.307 -3.801 2.892 1.00 . A A . 91 ALA HB2 1 1
12 22361 1 1 91 ALA HB3 H 30.945 -4.397 3.158 1.00 . A A . 91 ALA HB3 1 1
12 22362 1 1 91 ALA N N 29.439 -4.098 5.979 1.00 . A A . 91 ALA N 1 1
12 22363 1 1 91 ALA O O 28.689 -1.556 5.435 1.00 . A A . 91 ALA O 1 1
12 22364 1 1 92 GLU C C 28.804 -0.091 1.693 1.00 . A A . 92 GLU C 1 1
12 22365 1 1 92 GLU CA C 29.288 -0.123 3.139 1.00 . A A . 92 GLU CA 1 1
12 22366 1 1 92 GLU CB C 30.363 0.944 3.353 1.00 . A A . 92 GLU CB 1 1
12 22367 1 1 92 GLU CD C 32.807 1.551 3.155 1.00 . A A . 92 GLU CD 1 1
12 22368 1 1 92 GLU CG C 31.716 0.570 2.773 1.00 . A A . 92 GLU CG 1 1
12 22369 1 1 92 GLU H H 30.425 -1.889 2.870 1.00 . A A . 92 GLU H 1 1
12 22370 1 1 92 GLU HA H 28.452 0.085 3.790 1.00 . A A . 92 GLU HA 1 1
12 22371 1 1 92 GLU HB2 H 30.037 1.864 2.890 1.00 . A A . 92 GLU HB2 1 1
12 22372 1 1 92 GLU HB3 H 30.482 1.110 4.413 1.00 . A A . 92 GLU HB3 1 1
12 22373 1 1 92 GLU HG2 H 31.990 -0.409 3.136 1.00 . A A . 92 GLU HG2 1 1
12 22374 1 1 92 GLU HG3 H 31.637 0.544 1.696 1.00 . A A . 92 GLU HG3 1 1
12 22375 1 1 92 GLU N N 29.807 -1.442 3.484 1.00 . A A . 92 GLU N 1 1
12 22376 1 1 92 GLU O O 29.263 -0.867 0.855 1.00 . A A . 92 GLU O 1 1
12 22377 1 1 92 GLU OE1 O 32.541 2.438 3.993 1.00 . A A . 92 GLU OE1 1 1
12 22378 1 1 92 GLU OE2 O 33.927 1.432 2.617 1.00 . A A . 92 GLU OE2 1 1
12 22379 1 1 93 VAL C C 27.839 2.213 -0.616 1.00 . A A . 93 VAL C 1 1
12 22380 1 1 93 VAL CA C 27.325 0.948 0.061 1.00 . A A . 93 VAL CA 1 1
12 22381 1 1 93 VAL CB C 25.785 0.979 0.082 1.00 . A A . 93 VAL CB 1 1
12 22382 1 1 93 VAL CG1 C 25.232 0.982 -1.335 1.00 . A A . 93 VAL CG1 1 1
12 22383 1 1 93 VAL CG2 C 25.240 -0.198 0.876 1.00 . A A . 93 VAL CG2 1 1
12 22384 1 1 93 VAL H H 27.545 1.404 2.117 1.00 . A A . 93 VAL H 1 1
12 22385 1 1 93 VAL HA H 27.639 0.090 -0.514 1.00 . A A . 93 VAL HA 1 1
12 22386 1 1 93 VAL HB H 25.471 1.892 0.569 1.00 . A A . 93 VAL HB 1 1
12 22387 1 1 93 VAL HG11 H 24.190 1.264 -1.313 1.00 . A A . 93 VAL HG11 1 1
12 22388 1 1 93 VAL HG12 H 25.786 1.687 -1.937 1.00 . A A . 93 VAL HG12 1 1
12 22389 1 1 93 VAL HG13 H 25.327 -0.007 -1.759 1.00 . A A . 93 VAL HG13 1 1
12 22390 1 1 93 VAL HG21 H 25.126 0.088 1.910 1.00 . A A . 93 VAL HG21 1 1
12 22391 1 1 93 VAL HG22 H 24.279 -0.489 0.474 1.00 . A A . 93 VAL HG22 1 1
12 22392 1 1 93 VAL HG23 H 25.925 -1.029 0.804 1.00 . A A . 93 VAL HG23 1 1
12 22393 1 1 93 VAL N N 27.872 0.813 1.406 1.00 . A A . 93 VAL N 1 1
12 22394 1 1 93 VAL O O 27.472 3.327 -0.238 1.00 . A A . 93 VAL O 1 1
12 22395 1 1 94 VAL C C 28.858 3.118 -3.824 1.00 . A A . 94 VAL C 1 1
12 22396 1 1 94 VAL CA C 29.256 3.164 -2.352 1.00 . A A . 94 VAL CA 1 1
12 22397 1 1 94 VAL CB C 30.793 3.188 -2.248 1.00 . A A . 94 VAL CB 1 1
12 22398 1 1 94 VAL CG1 C 31.351 4.453 -2.882 1.00 . A A . 94 VAL CG1 1 1
12 22399 1 1 94 VAL CG2 C 31.231 3.072 -0.796 1.00 . A A . 94 VAL CG2 1 1
12 22400 1 1 94 VAL H H 28.948 1.124 -1.874 1.00 . A A . 94 VAL H 1 1
12 22401 1 1 94 VAL HA H 28.872 4.073 -1.913 1.00 . A A . 94 VAL HA 1 1
12 22402 1 1 94 VAL HB H 31.184 2.339 -2.789 1.00 . A A . 94 VAL HB 1 1
12 22403 1 1 94 VAL HG11 H 32.409 4.523 -2.673 1.00 . A A . 94 VAL HG11 1 1
12 22404 1 1 94 VAL HG12 H 31.195 4.420 -3.950 1.00 . A A . 94 VAL HG12 1 1
12 22405 1 1 94 VAL HG13 H 30.845 5.314 -2.471 1.00 . A A . 94 VAL HG13 1 1
12 22406 1 1 94 VAL HG21 H 31.444 2.039 -0.567 1.00 . A A . 94 VAL HG21 1 1
12 22407 1 1 94 VAL HG22 H 32.119 3.666 -0.639 1.00 . A A . 94 VAL HG22 1 1
12 22408 1 1 94 VAL HG23 H 30.440 3.428 -0.152 1.00 . A A . 94 VAL HG23 1 1
12 22409 1 1 94 VAL N N 28.692 2.036 -1.621 1.00 . A A . 94 VAL N 1 1
12 22410 1 1 94 VAL O O 29.299 2.244 -4.571 1.00 . A A . 94 VAL O 1 1
12 22411 1 1 95 PHE C C 27.766 5.533 -6.189 1.00 . A A . 95 PHE C 1 1
12 22412 1 1 95 PHE CA C 27.563 4.133 -5.617 1.00 . A A . 95 PHE CA 1 1
12 22413 1 1 95 PHE CB C 26.085 3.743 -5.705 1.00 . A A . 95 PHE CB 1 1
12 22414 1 1 95 PHE CD1 C 26.325 1.411 -6.601 1.00 . A A . 95 PHE CD1 1 1
12 22415 1 1 95 PHE CD2 C 25.155 1.722 -4.546 1.00 . A A . 95 PHE CD2 1 1
12 22416 1 1 95 PHE CE1 C 26.109 0.048 -6.521 1.00 . A A . 95 PHE CE1 1 1
12 22417 1 1 95 PHE CE2 C 24.937 0.359 -4.461 1.00 . A A . 95 PHE CE2 1 1
12 22418 1 1 95 PHE CG C 25.850 2.262 -5.616 1.00 . A A . 95 PHE CG 1 1
12 22419 1 1 95 PHE CZ C 25.415 -0.479 -5.449 1.00 . A A . 95 PHE CZ 1 1
12 22420 1 1 95 PHE H H 27.704 4.734 -3.591 1.00 . A A . 95 PHE H 1 1
12 22421 1 1 95 PHE HA H 28.147 3.433 -6.193 1.00 . A A . 95 PHE HA 1 1
12 22422 1 1 95 PHE HB2 H 25.547 4.214 -4.897 1.00 . A A . 95 PHE HB2 1 1
12 22423 1 1 95 PHE HB3 H 25.686 4.088 -6.647 1.00 . A A . 95 PHE HB3 1 1
12 22424 1 1 95 PHE HD1 H 26.868 1.821 -7.439 1.00 . A A . 95 PHE HD1 1 1
12 22425 1 1 95 PHE HD2 H 24.780 2.376 -3.772 1.00 . A A . 95 PHE HD2 1 1
12 22426 1 1 95 PHE HE1 H 26.483 -0.605 -7.295 1.00 . A A . 95 PHE HE1 1 1
12 22427 1 1 95 PHE HE2 H 24.394 -0.049 -3.621 1.00 . A A . 95 PHE HE2 1 1
12 22428 1 1 95 PHE HZ H 25.245 -1.543 -5.385 1.00 . A A . 95 PHE HZ 1 1
12 22429 1 1 95 PHE N N 28.021 4.065 -4.234 1.00 . A A . 95 PHE N 1 1
12 22430 1 1 95 PHE O O 27.443 6.532 -5.545 1.00 . A A . 95 PHE O 1 1
12 22431 1 1 96 THR C C 27.401 7.248 -8.986 1.00 . A A . 96 THR C 1 1
12 22432 1 1 96 THR CA C 28.553 6.873 -8.062 1.00 . A A . 96 THR CA 1 1
12 22433 1 1 96 THR CB C 29.861 6.839 -8.876 1.00 . A A . 96 THR CB 1 1
12 22434 1 1 96 THR CG2 C 29.763 5.834 -10.013 1.00 . A A . 96 THR CG2 1 1
12 22435 1 1 96 THR H H 28.541 4.766 -7.864 1.00 . A A . 96 THR H 1 1
12 22436 1 1 96 THR HA H 28.649 7.631 -7.297 1.00 . A A . 96 THR HA 1 1
12 22437 1 1 96 THR HB H 30.667 6.543 -8.221 1.00 . A A . 96 THR HB 1 1
12 22438 1 1 96 THR HG1 H 29.404 8.433 -9.945 1.00 . A A . 96 THR HG1 1 1
12 22439 1 1 96 THR HG21 H 28.808 5.331 -9.969 1.00 . A A . 96 THR HG21 1 1
12 22440 1 1 96 THR HG22 H 30.557 5.108 -9.921 1.00 . A A . 96 THR HG22 1 1
12 22441 1 1 96 THR HG23 H 29.854 6.349 -10.957 1.00 . A A . 96 THR HG23 1 1
12 22442 1 1 96 THR N N 28.305 5.598 -7.402 1.00 . A A . 96 THR N 1 1
12 22443 1 1 96 THR O O 26.781 6.382 -9.603 1.00 . A A . 96 THR O 1 1
12 22444 1 1 96 THR OG1 O 30.142 8.140 -9.405 1.00 . A A . 96 THR OG1 1 1
12 22445 1 1 97 ALA C C 26.490 9.114 -11.386 1.00 . A A . 97 ALA C 1 1
12 22446 1 1 97 ALA CA C 26.043 9.033 -9.931 1.00 . A A . 97 ALA CA 1 1
12 22447 1 1 97 ALA CB C 25.564 10.393 -9.447 1.00 . A A . 97 ALA CB 1 1
12 22448 1 1 97 ALA H H 27.650 9.186 -8.562 1.00 . A A . 97 ALA H 1 1
12 22449 1 1 97 ALA HA H 25.218 8.340 -9.856 1.00 . A A . 97 ALA HA 1 1
12 22450 1 1 97 ALA HB1 H 25.898 11.157 -10.136 1.00 . A A . 97 ALA HB1 1 1
12 22451 1 1 97 ALA HB2 H 24.486 10.399 -9.398 1.00 . A A . 97 ALA HB2 1 1
12 22452 1 1 97 ALA HB3 H 25.971 10.590 -8.466 1.00 . A A . 97 ALA HB3 1 1
12 22453 1 1 97 ALA N N 27.120 8.543 -9.078 1.00 . A A . 97 ALA N 1 1
12 22454 1 1 97 ALA O O 27.684 9.172 -11.678 1.00 . A A . 97 ALA O 1 1
12 22455 1 1 98 ASN C C 26.602 7.962 -14.181 1.00 . A A . 98 ASN C 1 1
12 22456 1 1 98 ASN CA C 25.816 9.188 -13.725 1.00 . A A . 98 ASN CA 1 1
12 22457 1 1 98 ASN CB C 26.606 10.459 -14.040 1.00 . A A . 98 ASN CB 1 1
12 22458 1 1 98 ASN CG C 26.155 11.643 -13.205 1.00 . A A . 98 ASN CG 1 1
12 22459 1 1 98 ASN H H 24.588 9.067 -12.005 1.00 . A A . 98 ASN H 1 1
12 22460 1 1 98 ASN HA H 24.877 9.218 -14.255 1.00 . A A . 98 ASN HA 1 1
12 22461 1 1 98 ASN HB2 H 27.654 10.283 -13.843 1.00 . A A . 98 ASN HB2 1 1
12 22462 1 1 98 ASN HB3 H 26.476 10.708 -15.083 1.00 . A A . 98 ASN HB3 1 1
12 22463 1 1 98 ASN HD21 H 27.922 11.705 -12.295 1.00 . A A . 98 ASN HD21 1 1
12 22464 1 1 98 ASN HD22 H 26.774 12.894 -11.789 1.00 . A A . 98 ASN HD22 1 1
12 22465 1 1 98 ASN N N 25.522 9.116 -12.298 1.00 . A A . 98 ASN N 1 1
12 22466 1 1 98 ASN ND2 N 27.041 12.130 -12.343 1.00 . A A . 98 ASN ND2 1 1
12 22467 1 1 98 ASN O O 27.703 8.082 -14.716 1.00 . A A . 98 ASN O 1 1
12 22468 1 1 98 ASN OD1 O 25.025 12.113 -13.334 1.00 . A A . 98 ASN OD1 1 1
12 22469 1 1 99 ASP C C 25.661 4.392 -14.398 1.00 . A A . 99 ASP C 1 1
12 22470 1 1 99 ASP CA C 26.670 5.536 -14.358 1.00 . A A . 99 ASP CA 1 1
12 22471 1 1 99 ASP CB C 27.804 5.198 -13.389 1.00 . A A . 99 ASP CB 1 1
12 22472 1 1 99 ASP CG C 27.306 4.520 -12.127 1.00 . A A . 99 ASP CG 1 1
12 22473 1 1 99 ASP H H 25.145 6.754 -13.536 1.00 . A A . 99 ASP H 1 1
12 22474 1 1 99 ASP HA H 27.082 5.671 -15.347 1.00 . A A . 99 ASP HA 1 1
12 22475 1 1 99 ASP HB2 H 28.502 4.534 -13.879 1.00 . A A . 99 ASP HB2 1 1
12 22476 1 1 99 ASP HB3 H 28.314 6.108 -13.110 1.00 . A A . 99 ASP HB3 1 1
12 22477 1 1 99 ASP N N 26.026 6.784 -13.967 1.00 . A A . 99 ASP N 1 1
12 22478 1 1 99 ASP O O 24.453 4.613 -14.300 1.00 . A A . 99 ASP O 1 1
12 22479 1 1 99 ASP OD1 O 26.192 4.858 -11.674 1.00 . A A . 99 ASP OD1 1 1
12 22480 1 1 99 ASP OD2 O 28.029 3.654 -11.593 1.00 . A A . 99 ASP OD2 1 1
12 22481 1 1 100 SER C C 24.655 1.726 -13.248 1.00 . A A . 100 SER C 1 1
12 22482 1 1 100 SER CA C 25.305 1.994 -14.602 1.00 . A A . 100 SER CA 1 1
12 22483 1 1 100 SER CB C 26.112 0.770 -15.044 1.00 . A A . 100 SER CB 1 1
12 22484 1 1 100 SER H H 27.134 3.059 -14.617 1.00 . A A . 100 SER H 1 1
12 22485 1 1 100 SER HA H 24.530 2.183 -15.329 1.00 . A A . 100 SER HA 1 1
12 22486 1 1 100 SER HB2 H 26.522 0.947 -16.025 1.00 . A A . 100 SER HB2 1 1
12 22487 1 1 100 SER HB3 H 26.916 0.601 -14.342 1.00 . A A . 100 SER HB3 1 1
12 22488 1 1 100 SER HG H 25.251 -0.710 -15.995 1.00 . A A . 100 SER HG 1 1
12 22489 1 1 100 SER N N 26.163 3.171 -14.544 1.00 . A A . 100 SER N 1 1
12 22490 1 1 100 SER O O 25.197 0.996 -12.421 1.00 . A A . 100 SER O 1 1
12 22491 1 1 100 SER OG O 25.297 -0.388 -15.092 1.00 . A A . 100 SER OG 1 1
12 22492 1 1 101 GLY C C 21.857 3.300 -11.457 1.00 . A A . 101 GLY C 1 1
12 22493 1 1 101 GLY CA C 22.784 2.143 -11.775 1.00 . A A . 101 GLY CA 1 1
12 22494 1 1 101 GLY H H 23.105 2.899 -13.727 1.00 . A A . 101 GLY H 1 1
12 22495 1 1 101 GLY HA2 H 22.202 1.235 -11.831 1.00 . A A . 101 GLY HA2 1 1
12 22496 1 1 101 GLY HA3 H 23.508 2.047 -10.980 1.00 . A A . 101 GLY HA3 1 1
12 22497 1 1 101 GLY N N 23.490 2.327 -13.030 1.00 . A A . 101 GLY N 1 1
12 22498 1 1 101 GLY O O 22.098 4.080 -10.535 1.00 . A A . 101 GLY O 1 1
12 22499 1 1 102 PRO C C 18.972 4.316 -10.767 1.00 . A A . 102 PRO C 1 1
12 22500 1 1 102 PRO CA C 19.783 4.491 -12.046 1.00 . A A . 102 PRO CA 1 1
12 22501 1 1 102 PRO CB C 18.879 4.355 -13.275 1.00 . A A . 102 PRO CB 1 1
12 22502 1 1 102 PRO CD C 20.418 2.529 -13.347 1.00 . A A . 102 PRO CD 1 1
12 22503 1 1 102 PRO CG C 19.009 2.930 -13.686 1.00 . A A . 102 PRO CG 1 1
12 22504 1 1 102 PRO HA H 20.249 5.466 -12.045 1.00 . A A . 102 PRO HA 1 1
12 22505 1 1 102 PRO HB2 H 17.861 4.598 -13.005 1.00 . A A . 102 PRO HB2 1 1
12 22506 1 1 102 PRO HB3 H 19.219 5.024 -14.052 1.00 . A A . 102 PRO HB3 1 1
12 22507 1 1 102 PRO HD2 H 20.453 1.494 -13.038 1.00 . A A . 102 PRO HD2 1 1
12 22508 1 1 102 PRO HD3 H 21.072 2.693 -14.192 1.00 . A A . 102 PRO HD3 1 1
12 22509 1 1 102 PRO HG2 H 18.305 2.323 -13.138 1.00 . A A . 102 PRO HG2 1 1
12 22510 1 1 102 PRO HG3 H 18.839 2.837 -14.748 1.00 . A A . 102 PRO HG3 1 1
12 22511 1 1 102 PRO N N 20.769 3.423 -12.231 1.00 . A A . 102 PRO N 1 1
12 22512 1 1 102 PRO O O 18.801 5.260 -9.995 1.00 . A A . 102 PRO O 1 1
12 22513 1 1 103 ARG C C 18.581 2.489 -8.171 1.00 . A A . 103 ARG C 1 1
12 22514 1 1 103 ARG CA C 17.681 2.805 -9.362 1.00 . A A . 103 ARG CA 1 1
12 22515 1 1 103 ARG CB C 16.743 1.627 -9.633 1.00 . A A . 103 ARG CB 1 1
12 22516 1 1 103 ARG CD C 14.381 2.483 -9.623 1.00 . A A . 103 ARG CD 1 1
12 22517 1 1 103 ARG CG C 15.536 1.992 -10.481 1.00 . A A . 103 ARG CG 1 1
12 22518 1 1 103 ARG CZ C 12.912 0.510 -9.615 1.00 . A A . 103 ARG CZ 1 1
12 22519 1 1 103 ARG H H 18.645 2.391 -11.200 1.00 . A A . 103 ARG H 1 1
12 22520 1 1 103 ARG HA H 17.090 3.677 -9.130 1.00 . A A . 103 ARG HA 1 1
12 22521 1 1 103 ARG HB2 H 17.296 0.852 -10.145 1.00 . A A . 103 ARG HB2 1 1
12 22522 1 1 103 ARG HB3 H 16.390 1.240 -8.689 1.00 . A A . 103 ARG HB3 1 1
12 22523 1 1 103 ARG HD2 H 14.769 3.149 -8.868 1.00 . A A . 103 ARG HD2 1 1
12 22524 1 1 103 ARG HD3 H 13.685 3.017 -10.253 1.00 . A A . 103 ARG HD3 1 1
12 22525 1 1 103 ARG HE H 13.784 1.288 -7.999 1.00 . A A . 103 ARG HE 1 1
12 22526 1 1 103 ARG HG2 H 15.816 2.774 -11.171 1.00 . A A . 103 ARG HG2 1 1
12 22527 1 1 103 ARG HG3 H 15.219 1.119 -11.033 1.00 . A A . 103 ARG HG3 1 1
12 22528 1 1 103 ARG HH11 H 13.206 1.344 -11.432 1.00 . A A . 103 ARG HH11 1 1
12 22529 1 1 103 ARG HH12 H 12.173 -0.046 -11.412 1.00 . A A . 103 ARG HH12 1 1
12 22530 1 1 103 ARG HH21 H 12.426 -0.543 -7.960 1.00 . A A . 103 ARG HH21 1 1
12 22531 1 1 103 ARG HH22 H 11.729 -1.119 -9.437 1.00 . A A . 103 ARG HH22 1 1
12 22532 1 1 103 ARG N N 18.475 3.103 -10.548 1.00 . A A . 103 ARG N 1 1
12 22533 1 1 103 ARG NE N 13.679 1.381 -8.969 1.00 . A A . 103 ARG NE 1 1
12 22534 1 1 103 ARG NH1 N 12.750 0.611 -10.928 1.00 . A A . 103 ARG NH1 1 1
12 22535 1 1 103 ARG NH2 N 12.306 -0.464 -8.950 1.00 . A A . 103 ARG NH2 1 1
12 22536 1 1 103 ARG O O 18.657 1.345 -7.723 1.00 . A A . 103 ARG O 1 1
12 22537 1 1 104 ARG C C 20.037 4.518 -5.559 1.00 . A A . 104 ARG C 1 1
12 22538 1 1 104 ARG CA C 20.158 3.343 -6.525 1.00 . A A . 104 ARG CA 1 1
12 22539 1 1 104 ARG CB C 21.604 3.208 -7.003 1.00 . A A . 104 ARG CB 1 1
12 22540 1 1 104 ARG CD C 23.283 1.579 -7.922 1.00 . A A . 104 ARG CD 1 1
12 22541 1 1 104 ARG CG C 21.830 2.029 -7.936 1.00 . A A . 104 ARG CG 1 1
12 22542 1 1 104 ARG CZ C 23.148 -0.807 -8.500 1.00 . A A . 104 ARG CZ 1 1
12 22543 1 1 104 ARG H H 19.159 4.400 -8.062 1.00 . A A . 104 ARG H 1 1
12 22544 1 1 104 ARG HA H 19.873 2.438 -6.010 1.00 . A A . 104 ARG HA 1 1
12 22545 1 1 104 ARG HB2 H 21.883 4.112 -7.526 1.00 . A A . 104 ARG HB2 1 1
12 22546 1 1 104 ARG HB3 H 22.245 3.087 -6.144 1.00 . A A . 104 ARG HB3 1 1
12 22547 1 1 104 ARG HD2 H 23.904 2.400 -8.248 1.00 . A A . 104 ARG HD2 1 1
12 22548 1 1 104 ARG HD3 H 23.550 1.304 -6.913 1.00 . A A . 104 ARG HD3 1 1
12 22549 1 1 104 ARG HE H 23.952 0.603 -9.659 1.00 . A A . 104 ARG HE 1 1
12 22550 1 1 104 ARG HG2 H 21.207 1.207 -7.619 1.00 . A A . 104 ARG HG2 1 1
12 22551 1 1 104 ARG HG3 H 21.562 2.321 -8.940 1.00 . A A . 104 ARG HG3 1 1
12 22552 1 1 104 ARG HH11 H 22.363 -0.322 -6.704 1.00 . A A . 104 ARG HH11 1 1
12 22553 1 1 104 ARG HH12 H 22.275 -2.001 -7.123 1.00 . A A . 104 ARG HH12 1 1
12 22554 1 1 104 ARG HH21 H 23.842 -1.605 -10.223 1.00 . A A . 104 ARG HH21 1 1
12 22555 1 1 104 ARG HH22 H 23.117 -2.729 -9.125 1.00 . A A . 104 ARG HH22 1 1
12 22556 1 1 104 ARG N N 19.262 3.511 -7.662 1.00 . A A . 104 ARG N 1 1
12 22557 1 1 104 ARG NE N 23.510 0.435 -8.802 1.00 . A A . 104 ARG NE 1 1
12 22558 1 1 104 ARG NH1 N 22.547 -1.064 -7.347 1.00 . A A . 104 ARG NH1 1 1
12 22559 1 1 104 ARG NH2 N 23.389 -1.795 -9.353 1.00 . A A . 104 ARG NH2 1 1
12 22560 1 1 104 ARG O O 20.872 5.422 -5.559 1.00 . A A . 104 ARG O 1 1
12 22561 1 1 105 TYR C C 18.713 5.007 -2.351 1.00 . A A . 105 TYR C 1 1
12 22562 1 1 105 TYR CA C 18.761 5.562 -3.770 1.00 . A A . 105 TYR CA 1 1
12 22563 1 1 105 TYR CB C 17.455 6.295 -4.088 1.00 . A A . 105 TYR CB 1 1
12 22564 1 1 105 TYR CD1 C 18.546 8.076 -5.508 1.00 . A A . 105 TYR CD1 1 1
12 22565 1 1 105 TYR CD2 C 16.575 7.025 -6.339 1.00 . A A . 105 TYR CD2 1 1
12 22566 1 1 105 TYR CE1 C 18.616 8.857 -6.645 1.00 . A A . 105 TYR CE1 1 1
12 22567 1 1 105 TYR CE2 C 16.637 7.801 -7.481 1.00 . A A . 105 TYR CE2 1 1
12 22568 1 1 105 TYR CG C 17.527 7.147 -5.335 1.00 . A A . 105 TYR CG 1 1
12 22569 1 1 105 TYR CZ C 17.659 8.715 -7.629 1.00 . A A . 105 TYR CZ 1 1
12 22570 1 1 105 TYR H H 18.360 3.750 -4.787 1.00 . A A . 105 TYR H 1 1
12 22571 1 1 105 TYR HA H 19.580 6.262 -3.844 1.00 . A A . 105 TYR HA 1 1
12 22572 1 1 105 TYR HB2 H 16.668 5.570 -4.228 1.00 . A A . 105 TYR HB2 1 1
12 22573 1 1 105 TYR HB3 H 17.201 6.940 -3.260 1.00 . A A . 105 TYR HB3 1 1
12 22574 1 1 105 TYR HD1 H 19.294 8.184 -4.736 1.00 . A A . 105 TYR HD1 1 1
12 22575 1 1 105 TYR HD2 H 15.775 6.308 -6.221 1.00 . A A . 105 TYR HD2 1 1
12 22576 1 1 105 TYR HE1 H 19.416 9.573 -6.761 1.00 . A A . 105 TYR HE1 1 1
12 22577 1 1 105 TYR HE2 H 15.888 7.691 -8.251 1.00 . A A . 105 TYR HE2 1 1
12 22578 1 1 105 TYR HH H 18.461 10.101 -8.692 1.00 . A A . 105 TYR HH 1 1
12 22579 1 1 105 TYR N N 18.992 4.498 -4.740 1.00 . A A . 105 TYR N 1 1
12 22580 1 1 105 TYR O O 19.223 5.619 -1.413 1.00 . A A . 105 TYR O 1 1
12 22581 1 1 105 TYR OH O 17.724 9.491 -8.763 1.00 . A A . 105 TYR OH 1 1
12 22582 1 1 106 THR C C 19.141 2.248 -0.645 1.00 . A A . 106 THR C 1 1
12 22583 1 1 106 THR CA C 17.977 3.200 -0.896 1.00 . A A . 106 THR CA 1 1
12 22584 1 1 106 THR CB C 16.655 2.420 -0.769 1.00 . A A . 106 THR CB 1 1
12 22585 1 1 106 THR CG2 C 16.548 1.753 0.594 1.00 . A A . 106 THR CG2 1 1
12 22586 1 1 106 THR H H 17.706 3.401 -2.985 1.00 . A A . 106 THR H 1 1
12 22587 1 1 106 THR HA H 17.988 3.973 -0.142 1.00 . A A . 106 THR HA 1 1
12 22588 1 1 106 THR HB H 16.633 1.653 -1.530 1.00 . A A . 106 THR HB 1 1
12 22589 1 1 106 THR HG1 H 14.768 2.792 -1.203 1.00 . A A . 106 THR HG1 1 1
12 22590 1 1 106 THR HG21 H 16.938 2.417 1.351 1.00 . A A . 106 THR HG21 1 1
12 22591 1 1 106 THR HG22 H 17.117 0.836 0.592 1.00 . A A . 106 THR HG22 1 1
12 22592 1 1 106 THR HG23 H 15.513 1.534 0.807 1.00 . A A . 106 THR HG23 1 1
12 22593 1 1 106 THR N N 18.094 3.839 -2.200 1.00 . A A . 106 THR N 1 1
12 22594 1 1 106 THR O O 19.522 1.474 -1.521 1.00 . A A . 106 THR O 1 1
12 22595 1 1 106 THR OG1 O 15.544 3.303 -0.962 1.00 . A A . 106 THR OG1 1 1
12 22596 1 1 107 ILE C C 20.334 0.114 1.466 1.00 . A A . 107 ILE C 1 1
12 22597 1 1 107 ILE CA C 20.822 1.455 0.925 1.00 . A A . 107 ILE CA 1 1
12 22598 1 1 107 ILE CB C 21.722 2.124 1.981 1.00 . A A . 107 ILE CB 1 1
12 22599 1 1 107 ILE CD1 C 21.554 4.655 1.772 1.00 . A A . 107 ILE CD1 1 1
12 22600 1 1 107 ILE CG1 C 22.335 3.409 1.419 1.00 . A A . 107 ILE CG1 1 1
12 22601 1 1 107 ILE CG2 C 22.813 1.164 2.433 1.00 . A A . 107 ILE CG2 1 1
12 22602 1 1 107 ILE H H 19.353 2.950 1.216 1.00 . A A . 107 ILE H 1 1
12 22603 1 1 107 ILE HA H 21.412 1.279 0.037 1.00 . A A . 107 ILE HA 1 1
12 22604 1 1 107 ILE HB H 21.113 2.369 2.838 1.00 . A A . 107 ILE HB 1 1
12 22605 1 1 107 ILE HD11 H 21.123 4.544 2.756 1.00 . A A . 107 ILE HD11 1 1
12 22606 1 1 107 ILE HD12 H 22.214 5.509 1.761 1.00 . A A . 107 ILE HD12 1 1
12 22607 1 1 107 ILE HD13 H 20.764 4.802 1.048 1.00 . A A . 107 ILE HD13 1 1
12 22608 1 1 107 ILE HG12 H 23.335 3.523 1.807 1.00 . A A . 107 ILE HG12 1 1
12 22609 1 1 107 ILE HG13 H 22.377 3.337 0.342 1.00 . A A . 107 ILE HG13 1 1
12 22610 1 1 107 ILE HG21 H 22.619 0.853 3.449 1.00 . A A . 107 ILE HG21 1 1
12 22611 1 1 107 ILE HG22 H 22.819 0.299 1.787 1.00 . A A . 107 ILE HG22 1 1
12 22612 1 1 107 ILE HG23 H 23.771 1.659 2.383 1.00 . A A . 107 ILE HG23 1 1
12 22613 1 1 107 ILE N N 19.702 2.312 0.559 1.00 . A A . 107 ILE N 1 1
12 22614 1 1 107 ILE O O 19.796 0.038 2.570 1.00 . A A . 107 ILE O 1 1
12 22615 1 1 108 ALA C C 21.241 -3.012 1.798 1.00 . A A . 108 ALA C 1 1
12 22616 1 1 108 ALA CA C 20.113 -2.278 1.082 1.00 . A A . 108 ALA CA 1 1
12 22617 1 1 108 ALA CB C 19.649 -3.072 -0.129 1.00 . A A . 108 ALA CB 1 1
12 22618 1 1 108 ALA H H 20.964 -0.816 -0.187 1.00 . A A . 108 ALA H 1 1
12 22619 1 1 108 ALA HA H 19.276 -2.179 1.759 1.00 . A A . 108 ALA HA 1 1
12 22620 1 1 108 ALA HB1 H 20.458 -3.147 -0.841 1.00 . A A . 108 ALA HB1 1 1
12 22621 1 1 108 ALA HB2 H 19.351 -4.062 0.182 1.00 . A A . 108 ALA HB2 1 1
12 22622 1 1 108 ALA HB3 H 18.811 -2.571 -0.589 1.00 . A A . 108 ALA HB3 1 1
12 22623 1 1 108 ALA N N 20.529 -0.940 0.681 1.00 . A A . 108 ALA N 1 1
12 22624 1 1 108 ALA O O 22.254 -3.357 1.191 1.00 . A A . 108 ALA O 1 1
12 22625 1 1 109 ALA C C 21.454 -5.139 4.617 1.00 . A A . 109 ALA C 1 1
12 22626 1 1 109 ALA CA C 22.061 -3.943 3.892 1.00 . A A . 109 ALA CA 1 1
12 22627 1 1 109 ALA CB C 22.698 -2.987 4.890 1.00 . A A . 109 ALA CB 1 1
12 22628 1 1 109 ALA H H 20.230 -2.950 3.522 1.00 . A A . 109 ALA H 1 1
12 22629 1 1 109 ALA HA H 22.834 -4.294 3.224 1.00 . A A . 109 ALA HA 1 1
12 22630 1 1 109 ALA HB1 H 22.891 -2.040 4.406 1.00 . A A . 109 ALA HB1 1 1
12 22631 1 1 109 ALA HB2 H 22.025 -2.835 5.721 1.00 . A A . 109 ALA HB2 1 1
12 22632 1 1 109 ALA HB3 H 23.625 -3.405 5.248 1.00 . A A . 109 ALA HB3 1 1
12 22633 1 1 109 ALA N N 21.059 -3.249 3.094 1.00 . A A . 109 ALA N 1 1
12 22634 1 1 109 ALA O O 20.602 -4.981 5.490 1.00 . A A . 109 ALA O 1 1
12 22635 1 1 110 MET C C 22.442 -8.168 5.793 1.00 . A A . 110 MET C 1 1
12 22636 1 1 110 MET CA C 21.396 -7.560 4.865 1.00 . A A . 110 MET CA 1 1
12 22637 1 1 110 MET CB C 21.002 -8.574 3.788 1.00 . A A . 110 MET CB 1 1
12 22638 1 1 110 MET CE C 18.267 -10.596 3.452 1.00 . A A . 110 MET CE 1 1
12 22639 1 1 110 MET CG C 19.690 -8.244 3.094 1.00 . A A . 110 MET CG 1 1
12 22640 1 1 110 MET H H 22.578 -6.400 3.545 1.00 . A A . 110 MET H 1 1
12 22641 1 1 110 MET HA H 20.522 -7.305 5.444 1.00 . A A . 110 MET HA 1 1
12 22642 1 1 110 MET HB2 H 21.781 -8.609 3.041 1.00 . A A . 110 MET HB2 1 1
12 22643 1 1 110 MET HB3 H 20.907 -9.547 4.246 1.00 . A A . 110 MET HB3 1 1
12 22644 1 1 110 MET HE1 H 18.601 -11.621 3.387 1.00 . A A . 110 MET HE1 1 1
12 22645 1 1 110 MET HE2 H 18.544 -10.187 4.412 1.00 . A A . 110 MET HE2 1 1
12 22646 1 1 110 MET HE3 H 17.193 -10.559 3.339 1.00 . A A . 110 MET HE3 1 1
12 22647 1 1 110 MET HG2 H 18.963 -7.963 3.842 1.00 . A A . 110 MET HG2 1 1
12 22648 1 1 110 MET HG3 H 19.853 -7.415 2.423 1.00 . A A . 110 MET HG3 1 1
12 22649 1 1 110 MET N N 21.897 -6.337 4.248 1.00 . A A . 110 MET N 1 1
12 22650 1 1 110 MET O O 23.569 -8.447 5.380 1.00 . A A . 110 MET O 1 1
12 22651 1 1 110 MET SD S 19.036 -9.634 2.151 1.00 . A A . 110 MET SD 1 1
12 22652 1 1 111 LEU C C 22.948 -10.469 7.975 1.00 . A A . 111 LEU C 1 1
12 22653 1 1 111 LEU CA C 22.969 -8.946 8.040 1.00 . A A . 111 LEU CA 1 1
12 22654 1 1 111 LEU CB C 22.585 -8.478 9.444 1.00 . A A . 111 LEU CB 1 1
12 22655 1 1 111 LEU CD1 C 23.571 -6.247 8.865 1.00 . A A . 111 LEU CD1 1 1
12 22656 1 1 111 LEU CD2 C 21.104 -6.468 9.215 1.00 . A A . 111 LEU CD2 1 1
12 22657 1 1 111 LEU CG C 22.478 -6.965 9.641 1.00 . A A . 111 LEU CG 1 1
12 22658 1 1 111 LEU H H 21.154 -8.129 7.321 1.00 . A A . 111 LEU H 1 1
12 22659 1 1 111 LEU HA H 23.967 -8.602 7.813 1.00 . A A . 111 LEU HA 1 1
12 22660 1 1 111 LEU HB2 H 21.629 -8.912 9.688 1.00 . A A . 111 LEU HB2 1 1
12 22661 1 1 111 LEU HB3 H 23.333 -8.850 10.131 1.00 . A A . 111 LEU HB3 1 1
12 22662 1 1 111 LEU HD11 H 23.340 -6.271 7.812 1.00 . A A . 111 LEU HD11 1 1
12 22663 1 1 111 LEU HD12 H 24.517 -6.736 9.038 1.00 . A A . 111 LEU HD12 1 1
12 22664 1 1 111 LEU HD13 H 23.631 -5.220 9.197 1.00 . A A . 111 LEU HD13 1 1
12 22665 1 1 111 LEU HD21 H 20.381 -7.262 9.337 1.00 . A A . 111 LEU HD21 1 1
12 22666 1 1 111 LEU HD22 H 21.136 -6.167 8.178 1.00 . A A . 111 LEU HD22 1 1
12 22667 1 1 111 LEU HD23 H 20.821 -5.626 9.827 1.00 . A A . 111 LEU HD23 1 1
12 22668 1 1 111 LEU HG H 22.607 -6.735 10.690 1.00 . A A . 111 LEU HG 1 1
12 22669 1 1 111 LEU N N 22.063 -8.370 7.051 1.00 . A A . 111 LEU N 1 1
12 22670 1 1 111 LEU O O 22.188 -11.121 8.693 1.00 . A A . 111 LEU O 1 1
12 22671 1 1 112 SER C C 24.714 -13.103 8.058 1.00 . A A . 112 SER C 1 1
12 22672 1 1 112 SER CA C 23.865 -12.480 6.954 1.00 . A A . 112 SER CA 1 1
12 22673 1 1 112 SER CB C 24.448 -12.834 5.585 1.00 . A A . 112 SER CB 1 1
12 22674 1 1 112 SER H H 24.368 -10.460 6.569 1.00 . A A . 112 SER H 1 1
12 22675 1 1 112 SER HA H 22.862 -12.875 7.021 1.00 . A A . 112 SER HA 1 1
12 22676 1 1 112 SER HB2 H 25.127 -12.055 5.273 1.00 . A A . 112 SER HB2 1 1
12 22677 1 1 112 SER HB3 H 24.983 -13.770 5.656 1.00 . A A . 112 SER HB3 1 1
12 22678 1 1 112 SER HG H 23.532 -12.285 3.943 1.00 . A A . 112 SER HG 1 1
12 22679 1 1 112 SER N N 23.788 -11.032 7.113 1.00 . A A . 112 SER N 1 1
12 22680 1 1 112 SER O O 25.518 -12.435 8.710 1.00 . A A . 112 SER O 1 1
12 22681 1 1 112 SER OG O 23.425 -12.964 4.613 1.00 . A A . 112 SER OG 1 1
12 22682 1 1 113 PRO C C 26.749 -15.319 8.944 1.00 . A A . 113 PRO C 1 1
12 22683 1 1 113 PRO CA C 25.274 -15.158 9.296 1.00 . A A . 113 PRO CA 1 1
12 22684 1 1 113 PRO CB C 24.577 -16.521 9.319 1.00 . A A . 113 PRO CB 1 1
12 22685 1 1 113 PRO CD C 23.594 -15.273 7.533 1.00 . A A . 113 PRO CD 1 1
12 22686 1 1 113 PRO CG C 23.978 -16.662 7.962 1.00 . A A . 113 PRO CG 1 1
12 22687 1 1 113 PRO HA H 25.187 -14.692 10.267 1.00 . A A . 113 PRO HA 1 1
12 22688 1 1 113 PRO HB2 H 25.305 -17.297 9.513 1.00 . A A . 113 PRO HB2 1 1
12 22689 1 1 113 PRO HB3 H 23.819 -16.530 10.087 1.00 . A A . 113 PRO HB3 1 1
12 22690 1 1 113 PRO HD2 H 23.723 -15.158 6.467 1.00 . A A . 113 PRO HD2 1 1
12 22691 1 1 113 PRO HD3 H 22.573 -15.059 7.816 1.00 . A A . 113 PRO HD3 1 1
12 22692 1 1 113 PRO HG2 H 24.705 -17.077 7.281 1.00 . A A . 113 PRO HG2 1 1
12 22693 1 1 113 PRO HG3 H 23.105 -17.294 8.011 1.00 . A A . 113 PRO HG3 1 1
12 22694 1 1 113 PRO N N 24.534 -14.415 8.273 1.00 . A A . 113 PRO N 1 1
12 22695 1 1 113 PRO O O 27.234 -14.728 7.978 1.00 . A A . 113 PRO O 1 1
12 22696 1 1 114 TYR C C 29.085 -17.448 8.454 1.00 . A A . 114 TYR C 1 1
12 22697 1 1 114 TYR CA C 28.877 -16.358 9.501 1.00 . A A . 114 TYR CA 1 1
12 22698 1 1 114 TYR CB C 29.567 -16.754 10.808 1.00 . A A . 114 TYR CB 1 1
12 22699 1 1 114 TYR CD1 C 31.907 -16.817 9.862 1.00 . A A . 114 TYR CD1 1 1
12 22700 1 1 114 TYR CD2 C 31.545 -15.614 11.888 1.00 . A A . 114 TYR CD2 1 1
12 22701 1 1 114 TYR CE1 C 33.248 -16.486 9.899 1.00 . A A . 114 TYR CE1 1 1
12 22702 1 1 114 TYR CE2 C 32.884 -15.278 11.933 1.00 . A A . 114 TYR CE2 1 1
12 22703 1 1 114 TYR CG C 31.033 -16.388 10.854 1.00 . A A . 114 TYR CG 1 1
12 22704 1 1 114 TYR CZ C 33.731 -15.716 10.937 1.00 . A A . 114 TYR CZ 1 1
12 22705 1 1 114 TYR H H 27.014 -16.565 10.484 1.00 . A A . 114 TYR H 1 1
12 22706 1 1 114 TYR HA H 29.312 -15.439 9.140 1.00 . A A . 114 TYR HA 1 1
12 22707 1 1 114 TYR HB2 H 29.076 -16.256 11.631 1.00 . A A . 114 TYR HB2 1 1
12 22708 1 1 114 TYR HB3 H 29.487 -17.822 10.941 1.00 . A A . 114 TYR HB3 1 1
12 22709 1 1 114 TYR HD1 H 31.525 -17.420 9.051 1.00 . A A . 114 TYR HD1 1 1
12 22710 1 1 114 TYR HD2 H 30.878 -15.274 12.667 1.00 . A A . 114 TYR HD2 1 1
12 22711 1 1 114 TYR HE1 H 33.912 -16.828 9.120 1.00 . A A . 114 TYR HE1 1 1
12 22712 1 1 114 TYR HE2 H 33.263 -14.675 12.745 1.00 . A A . 114 TYR HE2 1 1
12 22713 1 1 114 TYR HH H 35.246 -14.882 11.776 1.00 . A A . 114 TYR HH 1 1
12 22714 1 1 114 TYR N N 27.457 -16.122 9.731 1.00 . A A . 114 TYR N 1 1
12 22715 1 1 114 TYR O O 29.273 -18.618 8.788 1.00 . A A . 114 TYR O 1 1
12 22716 1 1 114 TYR OH O 35.066 -15.384 10.978 1.00 . A A . 114 TYR OH 1 1
12 22717 1 1 115 SER C C 30.716 -18.255 5.834 1.00 . A A . 115 SER C 1 1
12 22718 1 1 115 SER CA C 29.234 -17.997 6.087 1.00 . A A . 115 SER CA 1 1
12 22719 1 1 115 SER CB C 28.573 -17.463 4.815 1.00 . A A . 115 SER CB 1 1
12 22720 1 1 115 SER H H 28.898 -16.107 6.983 1.00 . A A . 115 SER H 1 1
12 22721 1 1 115 SER HA H 28.760 -18.926 6.366 1.00 . A A . 115 SER HA 1 1
12 22722 1 1 115 SER HB2 H 29.073 -16.558 4.505 1.00 . A A . 115 SER HB2 1 1
12 22723 1 1 115 SER HB3 H 28.654 -18.204 4.032 1.00 . A A . 115 SER HB3 1 1
12 22724 1 1 115 SER HG H 26.754 -17.969 5.337 1.00 . A A . 115 SER HG 1 1
12 22725 1 1 115 SER N N 29.052 -17.054 7.185 1.00 . A A . 115 SER N 1 1
12 22726 1 1 115 SER O O 31.553 -17.371 6.016 1.00 . A A . 115 SER O 1 1
12 22727 1 1 115 SER OG O 27.203 -17.177 5.033 1.00 . A A . 115 SER OG 1 1
12 22728 1 1 116 TYR C C 32.881 -19.275 3.804 1.00 . A A . 116 TYR C 1 1
12 22729 1 1 116 TYR CA C 32.414 -19.853 5.136 1.00 . A A . 116 TYR CA 1 1
12 22730 1 1 116 TYR CB C 32.555 -21.376 5.122 1.00 . A A . 116 TYR CB 1 1
12 22731 1 1 116 TYR CD1 C 34.926 -21.468 5.987 1.00 . A A . 116 TYR CD1 1 1
12 22732 1 1 116 TYR CD2 C 34.403 -22.683 4.004 1.00 . A A . 116 TYR CD2 1 1
12 22733 1 1 116 TYR CE1 C 36.236 -21.899 5.912 1.00 . A A . 116 TYR CE1 1 1
12 22734 1 1 116 TYR CE2 C 35.711 -23.119 3.920 1.00 . A A . 116 TYR CE2 1 1
12 22735 1 1 116 TYR CG C 33.987 -21.851 5.036 1.00 . A A . 116 TYR CG 1 1
12 22736 1 1 116 TYR CZ C 36.624 -22.724 4.876 1.00 . A A . 116 TYR CZ 1 1
12 22737 1 1 116 TYR H H 30.322 -20.137 5.286 1.00 . A A . 116 TYR H 1 1
12 22738 1 1 116 TYR HA H 33.032 -19.451 5.926 1.00 . A A . 116 TYR HA 1 1
12 22739 1 1 116 TYR HB2 H 32.127 -21.779 6.028 1.00 . A A . 116 TYR HB2 1 1
12 22740 1 1 116 TYR HB3 H 32.022 -21.772 4.271 1.00 . A A . 116 TYR HB3 1 1
12 22741 1 1 116 TYR HD1 H 34.619 -20.821 6.797 1.00 . A A . 116 TYR HD1 1 1
12 22742 1 1 116 TYR HD2 H 33.686 -22.990 3.256 1.00 . A A . 116 TYR HD2 1 1
12 22743 1 1 116 TYR HE1 H 36.951 -21.591 6.660 1.00 . A A . 116 TYR HE1 1 1
12 22744 1 1 116 TYR HE2 H 36.015 -23.766 3.111 1.00 . A A . 116 TYR HE2 1 1
12 22745 1 1 116 TYR HH H 37.997 -23.845 4.131 1.00 . A A . 116 TYR HH 1 1
12 22746 1 1 116 TYR N N 31.033 -19.475 5.413 1.00 . A A . 116 TYR N 1 1
12 22747 1 1 116 TYR O O 33.989 -18.752 3.694 1.00 . A A . 116 TYR O 1 1
12 22748 1 1 116 TYR OH O 37.928 -23.158 4.798 1.00 . A A . 116 TYR OH 1 1
12 22749 1 1 117 SER C C 32.659 -17.373 1.514 1.00 . A A . 117 SER C 1 1
12 22750 1 1 117 SER CA C 32.349 -18.866 1.464 1.00 . A A . 117 SER CA 1 1
12 22751 1 1 117 SER CB C 31.190 -19.125 0.499 1.00 . A A . 117 SER CB 1 1
12 22752 1 1 117 SER H H 31.155 -19.803 2.941 1.00 . A A . 117 SER H 1 1
12 22753 1 1 117 SER HA H 33.224 -19.392 1.111 1.00 . A A . 117 SER HA 1 1
12 22754 1 1 117 SER HB2 H 30.381 -18.447 0.722 1.00 . A A . 117 SER HB2 1 1
12 22755 1 1 117 SER HB3 H 31.527 -18.962 -0.515 1.00 . A A . 117 SER HB3 1 1
12 22756 1 1 117 SER HG H 31.225 -21.028 0.035 1.00 . A A . 117 SER HG 1 1
12 22757 1 1 117 SER N N 32.025 -19.375 2.791 1.00 . A A . 117 SER N 1 1
12 22758 1 1 117 SER O O 32.268 -16.677 2.452 1.00 . A A . 117 SER O 1 1
12 22759 1 1 117 SER OG O 30.717 -20.455 0.614 1.00 . A A . 117 SER OG 1 1
12 22760 1 1 118 THR C C 32.592 -14.643 -0.142 1.00 . A A . 118 THR C 1 1
12 22761 1 1 118 THR CA C 33.733 -15.478 0.428 1.00 . A A . 118 THR CA 1 1
12 22762 1 1 118 THR CB C 34.990 -15.267 -0.436 1.00 . A A . 118 THR CB 1 1
12 22763 1 1 118 THR CG2 C 36.249 -15.602 0.349 1.00 . A A . 118 THR CG2 1 1
12 22764 1 1 118 THR H H 33.651 -17.493 -0.217 1.00 . A A . 118 THR H 1 1
12 22765 1 1 118 THR HA H 33.948 -15.138 1.430 1.00 . A A . 118 THR HA 1 1
12 22766 1 1 118 THR HB H 35.034 -14.229 -0.733 1.00 . A A . 118 THR HB 1 1
12 22767 1 1 118 THR HG1 H 35.811 -16.270 -1.924 1.00 . A A . 118 THR HG1 1 1
12 22768 1 1 118 THR HG21 H 37.014 -15.950 -0.328 1.00 . A A . 118 THR HG21 1 1
12 22769 1 1 118 THR HG22 H 36.028 -16.375 1.071 1.00 . A A . 118 THR HG22 1 1
12 22770 1 1 118 THR HG23 H 36.598 -14.719 0.864 1.00 . A A . 118 THR HG23 1 1
12 22771 1 1 118 THR N N 33.367 -16.887 0.500 1.00 . A A . 118 THR N 1 1
12 22772 1 1 118 THR O O 32.474 -13.452 0.149 1.00 . A A . 118 THR O 1 1
12 22773 1 1 118 THR OG1 O 34.922 -16.086 -1.609 1.00 . A A . 118 THR OG1 1 1
12 22774 1 1 119 THR C C 31.058 -13.286 -2.228 1.00 . A A . 119 THR C 1 1
12 22775 1 1 119 THR CA C 30.620 -14.589 -1.569 1.00 . A A . 119 THR CA 1 1
12 22776 1 1 119 THR CB C 29.522 -14.284 -0.533 1.00 . A A . 119 THR CB 1 1
12 22777 1 1 119 THR CG2 C 29.256 -15.497 0.347 1.00 . A A . 119 THR CG2 1 1
12 22778 1 1 119 THR H H 31.899 -16.223 -1.150 1.00 . A A . 119 THR H 1 1
12 22779 1 1 119 THR HA H 30.204 -15.240 -2.323 1.00 . A A . 119 THR HA 1 1
12 22780 1 1 119 THR HB H 28.612 -14.033 -1.059 1.00 . A A . 119 THR HB 1 1
12 22781 1 1 119 THR HG1 H 29.395 -12.401 0.038 1.00 . A A . 119 THR HG1 1 1
12 22782 1 1 119 THR HG21 H 30.108 -15.670 0.988 1.00 . A A . 119 THR HG21 1 1
12 22783 1 1 119 THR HG22 H 29.090 -16.363 -0.275 1.00 . A A . 119 THR HG22 1 1
12 22784 1 1 119 THR HG23 H 28.381 -15.315 0.953 1.00 . A A . 119 THR HG23 1 1
12 22785 1 1 119 THR N N 31.752 -15.274 -0.957 1.00 . A A . 119 THR N 1 1
12 22786 1 1 119 THR O O 30.345 -12.283 -2.177 1.00 . A A . 119 THR O 1 1
12 22787 1 1 119 THR OG1 O 29.912 -13.173 0.282 1.00 . A A . 119 THR OG1 1 1
12 22788 1 1 120 ALA C C 33.630 -12.517 -4.711 1.00 . A A . 120 ALA C 1 1
12 22789 1 1 120 ALA CA C 32.765 -12.126 -3.518 1.00 . A A . 120 ALA CA 1 1
12 22790 1 1 120 ALA CB C 33.562 -11.277 -2.540 1.00 . A A . 120 ALA CB 1 1
12 22791 1 1 120 ALA H H 32.756 -14.135 -2.853 1.00 . A A . 120 ALA H 1 1
12 22792 1 1 120 ALA HA H 31.929 -11.538 -3.869 1.00 . A A . 120 ALA HA 1 1
12 22793 1 1 120 ALA HB1 H 34.503 -10.997 -2.992 1.00 . A A . 120 ALA HB1 1 1
12 22794 1 1 120 ALA HB2 H 33.001 -10.388 -2.294 1.00 . A A . 120 ALA HB2 1 1
12 22795 1 1 120 ALA HB3 H 33.751 -11.845 -1.641 1.00 . A A . 120 ALA HB3 1 1
12 22796 1 1 120 ALA N N 32.234 -13.306 -2.846 1.00 . A A . 120 ALA N 1 1
12 22797 1 1 120 ALA O O 34.513 -13.367 -4.599 1.00 . A A . 120 ALA O 1 1
12 22798 1 1 121 VAL C C 35.001 -10.986 -7.460 1.00 . A A . 121 VAL C 1 1
12 22799 1 1 121 VAL CA C 34.126 -12.172 -7.069 1.00 . A A . 121 VAL CA 1 1
12 22800 1 1 121 VAL CB C 33.192 -12.517 -8.244 1.00 . A A . 121 VAL CB 1 1
12 22801 1 1 121 VAL CG1 C 33.997 -12.981 -9.448 1.00 . A A . 121 VAL CG1 1 1
12 22802 1 1 121 VAL CG2 C 32.181 -13.575 -7.828 1.00 . A A . 121 VAL CG2 1 1
12 22803 1 1 121 VAL H H 32.654 -11.222 -5.882 1.00 . A A . 121 VAL H 1 1
12 22804 1 1 121 VAL HA H 34.760 -13.026 -6.878 1.00 . A A . 121 VAL HA 1 1
12 22805 1 1 121 VAL HB H 32.653 -11.624 -8.523 1.00 . A A . 121 VAL HB 1 1
12 22806 1 1 121 VAL HG11 H 34.129 -12.156 -10.133 1.00 . A A . 121 VAL HG11 1 1
12 22807 1 1 121 VAL HG12 H 34.963 -13.337 -9.120 1.00 . A A . 121 VAL HG12 1 1
12 22808 1 1 121 VAL HG13 H 33.469 -13.781 -9.947 1.00 . A A . 121 VAL HG13 1 1
12 22809 1 1 121 VAL HG21 H 31.358 -13.101 -7.314 1.00 . A A . 121 VAL HG21 1 1
12 22810 1 1 121 VAL HG22 H 31.812 -14.085 -8.705 1.00 . A A . 121 VAL HG22 1 1
12 22811 1 1 121 VAL HG23 H 32.655 -14.287 -7.170 1.00 . A A . 121 VAL HG23 1 1
12 22812 1 1 121 VAL N N 33.370 -11.891 -5.855 1.00 . A A . 121 VAL N 1 1
12 22813 1 1 121 VAL O O 34.565 -10.093 -8.188 1.00 . A A . 121 VAL O 1 1
12 22814 1 1 122 VAL C C 38.315 -10.401 -8.153 1.00 . A A . 122 VAL C 1 1
12 22815 1 1 122 VAL CA C 37.174 -9.906 -7.272 1.00 . A A . 122 VAL CA 1 1
12 22816 1 1 122 VAL CB C 37.761 -9.299 -5.984 1.00 . A A . 122 VAL CB 1 1
12 22817 1 1 122 VAL CG1 C 36.656 -8.707 -5.121 1.00 . A A . 122 VAL CG1 1 1
12 22818 1 1 122 VAL CG2 C 38.549 -10.345 -5.212 1.00 . A A . 122 VAL CG2 1 1
12 22819 1 1 122 VAL H H 36.526 -11.722 -6.398 1.00 . A A . 122 VAL H 1 1
12 22820 1 1 122 VAL HA H 36.636 -9.131 -7.798 1.00 . A A . 122 VAL HA 1 1
12 22821 1 1 122 VAL HB H 38.435 -8.502 -6.261 1.00 . A A . 122 VAL HB 1 1
12 22822 1 1 122 VAL HG11 H 36.224 -7.855 -5.624 1.00 . A A . 122 VAL HG11 1 1
12 22823 1 1 122 VAL HG12 H 35.894 -9.453 -4.952 1.00 . A A . 122 VAL HG12 1 1
12 22824 1 1 122 VAL HG13 H 37.069 -8.393 -4.174 1.00 . A A . 122 VAL HG13 1 1
12 22825 1 1 122 VAL HG21 H 38.047 -10.559 -4.280 1.00 . A A . 122 VAL HG21 1 1
12 22826 1 1 122 VAL HG22 H 38.618 -11.250 -5.799 1.00 . A A . 122 VAL HG22 1 1
12 22827 1 1 122 VAL HG23 H 39.542 -9.973 -5.009 1.00 . A A . 122 VAL HG23 1 1
12 22828 1 1 122 VAL N N 36.237 -10.982 -6.972 1.00 . A A . 122 VAL N 1 1
12 22829 1 1 122 VAL O O 38.553 -11.604 -8.264 1.00 . A A . 122 VAL O 1 1
12 22830 1 1 123 THR C C 41.449 -9.248 -9.108 1.00 . A A . 123 THR C 1 1
12 22831 1 1 123 THR CA C 40.138 -9.805 -9.652 1.00 . A A . 123 THR CA 1 1
12 22832 1 1 123 THR CB C 39.919 -9.269 -11.079 1.00 . A A . 123 THR CB 1 1
12 22833 1 1 123 THR CG2 C 40.633 -10.142 -12.100 1.00 . A A . 123 THR CG2 1 1
12 22834 1 1 123 THR H H 38.783 -8.523 -8.651 1.00 . A A . 123 THR H 1 1
12 22835 1 1 123 THR HA H 40.207 -10.882 -9.701 1.00 . A A . 123 THR HA 1 1
12 22836 1 1 123 THR HB H 40.322 -8.268 -11.138 1.00 . A A . 123 THR HB 1 1
12 22837 1 1 123 THR HG1 H 38.378 -8.722 -12.182 1.00 . A A . 123 THR HG1 1 1
12 22838 1 1 123 THR HG21 H 39.979 -10.322 -12.941 1.00 . A A . 123 THR HG21 1 1
12 22839 1 1 123 THR HG22 H 40.899 -11.085 -11.644 1.00 . A A . 123 THR HG22 1 1
12 22840 1 1 123 THR HG23 H 41.526 -9.641 -12.440 1.00 . A A . 123 THR HG23 1 1
12 22841 1 1 123 THR N N 39.021 -9.464 -8.780 1.00 . A A . 123 THR N 1 1
12 22842 1 1 123 THR O O 42.494 -9.890 -9.206 1.00 . A A . 123 THR O 1 1
12 22843 1 1 123 THR OG1 O 38.519 -9.226 -11.377 1.00 . A A . 123 THR OG1 1 1
12 22844 1 1 124 ASN C C 43.635 -7.202 -9.048 1.00 . A A . 124 ASN C 1 1
12 22845 1 1 124 ASN CA C 42.570 -7.409 -7.976 1.00 . A A . 124 ASN CA 1 1
12 22846 1 1 124 ASN CB C 43.140 -8.249 -6.831 1.00 . A A . 124 ASN CB 1 1
12 22847 1 1 124 ASN CG C 44.004 -7.433 -5.889 1.00 . A A . 124 ASN CG 1 1
12 22848 1 1 124 ASN H H 40.524 -7.588 -8.487 1.00 . A A . 124 ASN H 1 1
12 22849 1 1 124 ASN HA H 42.273 -6.445 -7.590 1.00 . A A . 124 ASN HA 1 1
12 22850 1 1 124 ASN HB2 H 42.324 -8.673 -6.264 1.00 . A A . 124 ASN HB2 1 1
12 22851 1 1 124 ASN HB3 H 43.739 -9.047 -7.241 1.00 . A A . 124 ASN HB3 1 1
12 22852 1 1 124 ASN HD21 H 42.387 -6.590 -5.097 1.00 . A A . 124 ASN HD21 1 1
12 22853 1 1 124 ASN HD22 H 43.901 -6.080 -4.437 1.00 . A A . 124 ASN HD22 1 1
12 22854 1 1 124 ASN N N 41.387 -8.051 -8.535 1.00 . A A . 124 ASN N 1 1
12 22855 1 1 124 ASN ND2 N 43.367 -6.619 -5.057 1.00 . A A . 124 ASN ND2 1 1
12 22856 1 1 124 ASN O O 44.666 -7.874 -9.072 1.00 . A A . 124 ASN O 1 1
12 22857 1 1 124 ASN OD1 O 45.230 -7.535 -5.910 1.00 . A A . 124 ASN OD1 1 1
12 22858 1 1 125 PRO C C 45.580 -5.255 -10.552 1.00 . A A . 125 PRO C 1 1
12 22859 1 1 125 PRO CA C 44.307 -5.931 -11.050 1.00 . A A . 125 PRO CA 1 1
12 22860 1 1 125 PRO CB C 43.501 -4.974 -11.931 1.00 . A A . 125 PRO CB 1 1
12 22861 1 1 125 PRO CD C 42.172 -5.410 -9.991 1.00 . A A . 125 PRO CD 1 1
12 22862 1 1 125 PRO CG C 42.510 -4.354 -11.007 1.00 . A A . 125 PRO CG 1 1
12 22863 1 1 125 PRO HA H 44.568 -6.812 -11.618 1.00 . A A . 125 PRO HA 1 1
12 22864 1 1 125 PRO HB2 H 44.161 -4.231 -12.358 1.00 . A A . 125 PRO HB2 1 1
12 22865 1 1 125 PRO HB3 H 43.013 -5.526 -12.719 1.00 . A A . 125 PRO HB3 1 1
12 22866 1 1 125 PRO HD2 H 41.989 -4.962 -9.026 1.00 . A A . 125 PRO HD2 1 1
12 22867 1 1 125 PRO HD3 H 41.315 -5.983 -10.313 1.00 . A A . 125 PRO HD3 1 1
12 22868 1 1 125 PRO HG2 H 42.948 -3.494 -10.522 1.00 . A A . 125 PRO HG2 1 1
12 22869 1 1 125 PRO HG3 H 41.626 -4.066 -11.556 1.00 . A A . 125 PRO HG3 1 1
12 22870 1 1 125 PRO N N 43.382 -6.250 -9.958 1.00 . A A . 125 PRO N 1 1
12 22871 1 1 125 PRO O O 45.791 -5.116 -9.347 1.00 . A A . 125 PRO O 1 1
12 22872 1 1 126 LYS C C 47.432 -3.005 -10.192 1.00 . A A . 126 LYS C 1 1
12 22873 1 1 126 LYS CA C 47.678 -4.171 -11.144 1.00 . A A . 126 LYS CA 1 1
12 22874 1 1 126 LYS CB C 48.375 -3.670 -12.410 1.00 . A A . 126 LYS CB 1 1
12 22875 1 1 126 LYS CD C 46.395 -2.755 -13.655 1.00 . A A . 126 LYS CD 1 1
12 22876 1 1 126 LYS CE C 46.081 -1.801 -14.797 1.00 . A A . 126 LYS CE 1 1
12 22877 1 1 126 LYS CG C 47.732 -2.431 -13.011 1.00 . A A . 126 LYS CG 1 1
12 22878 1 1 126 LYS H H 46.202 -4.975 -12.431 1.00 . A A . 126 LYS H 1 1
12 22879 1 1 126 LYS HA H 48.313 -4.893 -10.654 1.00 . A A . 126 LYS HA 1 1
12 22880 1 1 126 LYS HB2 H 49.403 -3.436 -12.172 1.00 . A A . 126 LYS HB2 1 1
12 22881 1 1 126 LYS HB3 H 48.357 -4.454 -13.152 1.00 . A A . 126 LYS HB3 1 1
12 22882 1 1 126 LYS HD2 H 46.426 -3.763 -14.043 1.00 . A A . 126 LYS HD2 1 1
12 22883 1 1 126 LYS HD3 H 45.617 -2.679 -12.909 1.00 . A A . 126 LYS HD3 1 1
12 22884 1 1 126 LYS HE2 H 46.995 -1.581 -15.327 1.00 . A A . 126 LYS HE2 1 1
12 22885 1 1 126 LYS HE3 H 45.383 -2.280 -15.468 1.00 . A A . 126 LYS HE3 1 1
12 22886 1 1 126 LYS HG2 H 47.575 -1.703 -12.229 1.00 . A A . 126 LYS HG2 1 1
12 22887 1 1 126 LYS HG3 H 48.393 -2.021 -13.760 1.00 . A A . 126 LYS HG3 1 1
12 22888 1 1 126 LYS HZ1 H 44.747 -0.202 -14.963 1.00 . A A . 126 LYS HZ1 1 1
12 22889 1 1 126 LYS HZ2 H 46.218 0.207 -14.236 1.00 . A A . 126 LYS HZ2 1 1
12 22890 1 1 126 LYS HZ3 H 45.061 -0.669 -13.368 1.00 . A A . 126 LYS HZ3 1 1
12 22891 1 1 126 LYS N N 46.426 -4.835 -11.487 1.00 . A A . 126 LYS N 1 1
12 22892 1 1 126 LYS NZ N 45.485 -0.527 -14.306 1.00 . A A . 126 LYS NZ 1 1
12 22893 1 1 126 LYS O O 48.293 -2.663 -9.380 1.00 . A A . 126 LYS O 1 1
12 22894 1 1 127 GLU C C 45.102 -1.744 -8.224 1.00 . A A . 127 GLU C 1 1
12 22895 1 1 127 GLU CA C 45.895 -1.274 -9.439 1.00 . A A . 127 GLU CA 1 1
12 22896 1 1 127 GLU CB C 45.079 -0.247 -10.228 1.00 . A A . 127 GLU CB 1 1
12 22897 1 1 127 GLU CD C 45.112 1.844 -11.646 1.00 . A A . 127 GLU CD 1 1
12 22898 1 1 127 GLU CG C 45.933 0.746 -10.999 1.00 . A A . 127 GLU CG 1 1
12 22899 1 1 127 GLU H H 45.607 -2.719 -10.959 1.00 . A A . 127 GLU H 1 1
12 22900 1 1 127 GLU HA H 46.809 -0.812 -9.101 1.00 . A A . 127 GLU HA 1 1
12 22901 1 1 127 GLU HB2 H 44.448 -0.769 -10.930 1.00 . A A . 127 GLU HB2 1 1
12 22902 1 1 127 GLU HB3 H 44.458 0.306 -9.539 1.00 . A A . 127 GLU HB3 1 1
12 22903 1 1 127 GLU HG2 H 46.639 1.199 -10.319 1.00 . A A . 127 GLU HG2 1 1
12 22904 1 1 127 GLU HG3 H 46.470 0.215 -11.771 1.00 . A A . 127 GLU HG3 1 1
12 22905 1 1 127 GLU N N 46.252 -2.400 -10.294 1.00 . A A . 127 GLU N 1 1
12 22906 1 1 127 GLU O O 45.591 -1.696 -7.095 1.00 . A A . 127 GLU O 1 1
12 22907 1 1 127 GLU OE1 O 43.896 1.638 -11.842 1.00 . A A . 127 GLU OE1 1 1
12 22908 1 1 127 GLU OE2 O 45.685 2.908 -11.957 1.00 . A A . 127 GLU OE2 1 1
13 22909 1 1 1 GLY C C 5.874 -6.952 -11.525 1.00 . A A . 1 GLY C 1 1
13 22910 1 1 1 GLY CA C 5.221 -6.879 -12.890 1.00 . A A . 1 GLY CA 1 1
13 22911 1 1 1 GLY H1 H 4.201 -8.334 -14.041 1.00 . A A . 1 GLY H1 1 1
13 22912 1 1 1 GLY HA2 H 5.864 -6.324 -13.556 1.00 . A A . 1 GLY HA2 1 1
13 22913 1 1 1 GLY HA3 H 4.279 -6.358 -12.798 1.00 . A A . 1 GLY HA3 1 1
13 22914 1 1 1 GLY N N 4.976 -8.192 -13.459 1.00 . A A . 1 GLY N 1 1
13 22915 1 1 1 GLY O O 5.229 -6.765 -10.493 1.00 . A A . 1 GLY O 1 1
13 22916 1 1 2 PRO C C 8.135 -5.987 -9.576 1.00 . A A . 2 PRO C 1 1
13 22917 1 1 2 PRO CA C 7.956 -7.337 -10.263 1.00 . A A . 2 PRO CA 1 1
13 22918 1 1 2 PRO CB C 9.308 -7.883 -10.728 1.00 . A A . 2 PRO CB 1 1
13 22919 1 1 2 PRO CD C 8.019 -7.466 -12.697 1.00 . A A . 2 PRO CD 1 1
13 22920 1 1 2 PRO CG C 9.420 -7.456 -12.151 1.00 . A A . 2 PRO CG 1 1
13 22921 1 1 2 PRO HA H 7.502 -8.033 -9.572 1.00 . A A . 2 PRO HA 1 1
13 22922 1 1 2 PRO HB2 H 10.098 -7.458 -10.124 1.00 . A A . 2 PRO HB2 1 1
13 22923 1 1 2 PRO HB3 H 9.317 -8.958 -10.637 1.00 . A A . 2 PRO HB3 1 1
13 22924 1 1 2 PRO HD2 H 7.890 -6.675 -13.420 1.00 . A A . 2 PRO HD2 1 1
13 22925 1 1 2 PRO HD3 H 7.794 -8.425 -13.142 1.00 . A A . 2 PRO HD3 1 1
13 22926 1 1 2 PRO HG2 H 9.835 -6.462 -12.205 1.00 . A A . 2 PRO HG2 1 1
13 22927 1 1 2 PRO HG3 H 10.039 -8.154 -12.696 1.00 . A A . 2 PRO HG3 1 1
13 22928 1 1 2 PRO N N 7.186 -7.232 -11.506 1.00 . A A . 2 PRO N 1 1
13 22929 1 1 2 PRO O O 7.528 -4.992 -9.972 1.00 . A A . 2 PRO O 1 1
13 22930 1 1 3 THR C C 9.637 -3.599 -8.735 1.00 . A A . 3 THR C 1 1
13 22931 1 1 3 THR CA C 9.230 -4.733 -7.801 1.00 . A A . 3 THR CA 1 1
13 22932 1 1 3 THR CB C 10.333 -4.936 -6.746 1.00 . A A . 3 THR CB 1 1
13 22933 1 1 3 THR CG2 C 10.023 -6.133 -5.860 1.00 . A A . 3 THR CG2 1 1
13 22934 1 1 3 THR H H 9.426 -6.785 -8.276 1.00 . A A . 3 THR H 1 1
13 22935 1 1 3 THR HA H 8.319 -4.455 -7.289 1.00 . A A . 3 THR HA 1 1
13 22936 1 1 3 THR HB H 10.385 -4.051 -6.126 1.00 . A A . 3 THR HB 1 1
13 22937 1 1 3 THR HG1 H 11.469 -5.617 -8.208 1.00 . A A . 3 THR HG1 1 1
13 22938 1 1 3 THR HG21 H 10.683 -6.130 -5.006 1.00 . A A . 3 THR HG21 1 1
13 22939 1 1 3 THR HG22 H 10.166 -7.043 -6.423 1.00 . A A . 3 THR HG22 1 1
13 22940 1 1 3 THR HG23 H 8.999 -6.074 -5.524 1.00 . A A . 3 THR HG23 1 1
13 22941 1 1 3 THR N N 8.971 -5.960 -8.543 1.00 . A A . 3 THR N 1 1
13 22942 1 1 3 THR O O 10.120 -3.837 -9.842 1.00 . A A . 3 THR O 1 1
13 22943 1 1 3 THR OG1 O 11.597 -5.128 -7.391 1.00 . A A . 3 THR OG1 1 1
13 22944 1 1 4 GLY C C 10.447 -0.111 -8.278 1.00 . A A . 4 GLY C 1 1
13 22945 1 1 4 GLY CA C 9.795 -1.213 -9.091 1.00 . A A . 4 GLY CA 1 1
13 22946 1 1 4 GLY H H 9.053 -2.235 -7.392 1.00 . A A . 4 GLY H 1 1
13 22947 1 1 4 GLY HA2 H 10.478 -1.527 -9.866 1.00 . A A . 4 GLY HA2 1 1
13 22948 1 1 4 GLY HA3 H 8.899 -0.822 -9.552 1.00 . A A . 4 GLY HA3 1 1
13 22949 1 1 4 GLY N N 9.442 -2.365 -8.282 1.00 . A A . 4 GLY N 1 1
13 22950 1 1 4 GLY O O 10.772 -0.303 -7.106 1.00 . A A . 4 GLY O 1 1
13 22951 1 1 5 THR C C 10.207 3.145 -7.696 1.00 . A A . 5 THR C 1 1
13 22952 1 1 5 THR CA C 11.260 2.182 -8.230 1.00 . A A . 5 THR CA 1 1
13 22953 1 1 5 THR CB C 12.207 2.945 -9.175 1.00 . A A . 5 THR CB 1 1
13 22954 1 1 5 THR CG2 C 13.323 2.038 -9.672 1.00 . A A . 5 THR CG2 1 1
13 22955 1 1 5 THR H H 10.360 1.137 -9.836 1.00 . A A . 5 THR H 1 1
13 22956 1 1 5 THR HA H 11.841 1.802 -7.402 1.00 . A A . 5 THR HA 1 1
13 22957 1 1 5 THR HB H 12.648 3.768 -8.631 1.00 . A A . 5 THR HB 1 1
13 22958 1 1 5 THR HG1 H 11.036 4.278 -10.037 1.00 . A A . 5 THR HG1 1 1
13 22959 1 1 5 THR HG21 H 12.902 1.240 -10.263 1.00 . A A . 5 THR HG21 1 1
13 22960 1 1 5 THR HG22 H 13.850 1.621 -8.826 1.00 . A A . 5 THR HG22 1 1
13 22961 1 1 5 THR HG23 H 14.010 2.612 -10.277 1.00 . A A . 5 THR HG23 1 1
13 22962 1 1 5 THR N N 10.641 1.046 -8.902 1.00 . A A . 5 THR N 1 1
13 22963 1 1 5 THR O O 9.738 4.027 -8.414 1.00 . A A . 5 THR O 1 1
13 22964 1 1 5 THR OG1 O 11.474 3.462 -10.292 1.00 . A A . 5 THR OG1 1 1
13 22965 1 1 6 GLY C C 8.208 3.211 -4.597 1.00 . A A . 6 GLY C 1 1
13 22966 1 1 6 GLY CA C 8.846 3.836 -5.820 1.00 . A A . 6 GLY CA 1 1
13 22967 1 1 6 GLY H H 10.250 2.253 -5.904 1.00 . A A . 6 GLY H 1 1
13 22968 1 1 6 GLY HA2 H 9.319 4.764 -5.533 1.00 . A A . 6 GLY HA2 1 1
13 22969 1 1 6 GLY HA3 H 8.075 4.046 -6.547 1.00 . A A . 6 GLY HA3 1 1
13 22970 1 1 6 GLY N N 9.842 2.973 -6.430 1.00 . A A . 6 GLY N 1 1
13 22971 1 1 6 GLY O O 6.989 3.255 -4.434 1.00 . A A . 6 GLY O 1 1
13 22972 1 1 7 GLU C C 8.832 2.848 -1.293 1.00 . A A . 7 GLU C 1 1
13 22973 1 1 7 GLU CA C 8.540 1.988 -2.519 1.00 . A A . 7 GLU CA 1 1
13 22974 1 1 7 GLU CB C 9.175 0.606 -2.349 1.00 . A A . 7 GLU CB 1 1
13 22975 1 1 7 GLU CD C 7.464 -1.233 -2.081 1.00 . A A . 7 GLU CD 1 1
13 22976 1 1 7 GLU CG C 8.427 -0.294 -1.381 1.00 . A A . 7 GLU CG 1 1
13 22977 1 1 7 GLU H H 9.995 2.623 -3.919 1.00 . A A . 7 GLU H 1 1
13 22978 1 1 7 GLU HA H 7.470 1.872 -2.616 1.00 . A A . 7 GLU HA 1 1
13 22979 1 1 7 GLU HB2 H 9.208 0.116 -3.311 1.00 . A A . 7 GLU HB2 1 1
13 22980 1 1 7 GLU HB3 H 10.185 0.730 -1.985 1.00 . A A . 7 GLU HB3 1 1
13 22981 1 1 7 GLU HG2 H 9.143 -0.883 -0.828 1.00 . A A . 7 GLU HG2 1 1
13 22982 1 1 7 GLU HG3 H 7.867 0.324 -0.694 1.00 . A A . 7 GLU HG3 1 1
13 22983 1 1 7 GLU N N 9.033 2.626 -3.733 1.00 . A A . 7 GLU N 1 1
13 22984 1 1 7 GLU O O 8.543 2.457 -0.163 1.00 . A A . 7 GLU O 1 1
13 22985 1 1 7 GLU OE1 O 7.011 -0.895 -3.195 1.00 . A A . 7 GLU OE1 1 1
13 22986 1 1 7 GLU OE2 O 7.164 -2.305 -1.517 1.00 . A A . 7 GLU OE2 1 1
13 22987 1 1 8 SER C C 9.100 6.303 -0.665 1.00 . A A . 8 SER C 1 1
13 22988 1 1 8 SER CA C 9.745 4.939 -0.443 1.00 . A A . 8 SER CA 1 1
13 22989 1 1 8 SER CB C 11.262 5.092 -0.329 1.00 . A A . 8 SER CB 1 1
13 22990 1 1 8 SER H H 9.615 4.278 -2.451 1.00 . A A . 8 SER H 1 1
13 22991 1 1 8 SER HA H 9.363 4.518 0.476 1.00 . A A . 8 SER HA 1 1
13 22992 1 1 8 SER HB2 H 11.595 5.869 -1.000 1.00 . A A . 8 SER HB2 1 1
13 22993 1 1 8 SER HB3 H 11.519 5.358 0.686 1.00 . A A . 8 SER HB3 1 1
13 22994 1 1 8 SER HG H 11.538 3.159 -0.170 1.00 . A A . 8 SER HG 1 1
13 22995 1 1 8 SER N N 9.409 4.023 -1.527 1.00 . A A . 8 SER N 1 1
13 22996 1 1 8 SER O O 8.314 6.489 -1.595 1.00 . A A . 8 SER O 1 1
13 22997 1 1 8 SER OG O 11.924 3.884 -0.667 1.00 . A A . 8 SER OG 1 1
13 22998 1 1 9 LYS C C 10.014 9.638 -0.005 1.00 . A A . 9 LYS C 1 1
13 22999 1 1 9 LYS CA C 8.895 8.607 0.095 1.00 . A A . 9 LYS CA 1 1
13 23000 1 1 9 LYS CB C 8.010 8.914 1.306 1.00 . A A . 9 LYS CB 1 1
13 23001 1 1 9 LYS CD C 7.984 7.186 3.130 1.00 . A A . 9 LYS CD 1 1
13 23002 1 1 9 LYS CE C 9.028 6.102 3.345 1.00 . A A . 9 LYS CE 1 1
13 23003 1 1 9 LYS CG C 8.616 8.475 2.629 1.00 . A A . 9 LYS CG 1 1
13 23004 1 1 9 LYS H H 10.070 7.049 0.916 1.00 . A A . 9 LYS H 1 1
13 23005 1 1 9 LYS HA H 8.294 8.657 -0.800 1.00 . A A . 9 LYS HA 1 1
13 23006 1 1 9 LYS HB2 H 7.838 9.979 1.349 1.00 . A A . 9 LYS HB2 1 1
13 23007 1 1 9 LYS HB3 H 7.063 8.408 1.182 1.00 . A A . 9 LYS HB3 1 1
13 23008 1 1 9 LYS HD2 H 7.486 7.381 4.068 1.00 . A A . 9 LYS HD2 1 1
13 23009 1 1 9 LYS HD3 H 7.264 6.842 2.401 1.00 . A A . 9 LYS HD3 1 1
13 23010 1 1 9 LYS HE2 H 9.518 5.900 2.405 1.00 . A A . 9 LYS HE2 1 1
13 23011 1 1 9 LYS HE3 H 9.755 6.456 4.061 1.00 . A A . 9 LYS HE3 1 1
13 23012 1 1 9 LYS HG2 H 9.675 8.315 2.494 1.00 . A A . 9 LYS HG2 1 1
13 23013 1 1 9 LYS HG3 H 8.457 9.252 3.362 1.00 . A A . 9 LYS HG3 1 1
13 23014 1 1 9 LYS HZ1 H 7.548 5.052 4.380 1.00 . A A . 9 LYS HZ1 1 1
13 23015 1 1 9 LYS HZ2 H 9.085 4.356 4.490 1.00 . A A . 9 LYS HZ2 1 1
13 23016 1 1 9 LYS HZ3 H 8.192 4.208 3.062 1.00 . A A . 9 LYS HZ3 1 1
13 23017 1 1 9 LYS N N 9.439 7.257 0.196 1.00 . A A . 9 LYS N 1 1
13 23018 1 1 9 LYS NZ N 8.421 4.841 3.855 1.00 . A A . 9 LYS NZ 1 1
13 23019 1 1 9 LYS O O 9.888 10.638 -0.711 1.00 . A A . 9 LYS O 1 1
13 23020 1 1 10 CYS C C 13.239 9.912 -0.400 1.00 . A A . 10 CYS C 1 1
13 23021 1 1 10 CYS CA C 12.250 10.294 0.696 1.00 . A A . 10 CYS CA 1 1
13 23022 1 1 10 CYS CB C 12.950 10.281 2.056 1.00 . A A . 10 CYS CB 1 1
13 23023 1 1 10 CYS H H 11.150 8.573 1.251 1.00 . A A . 10 CYS H 1 1
13 23024 1 1 10 CYS HA H 11.881 11.289 0.501 1.00 . A A . 10 CYS HA 1 1
13 23025 1 1 10 CYS HB2 H 12.675 9.380 2.586 1.00 . A A . 10 CYS HB2 1 1
13 23026 1 1 10 CYS HB3 H 14.019 10.287 1.904 1.00 . A A . 10 CYS HB3 1 1
13 23027 1 1 10 CYS HG H 12.291 11.227 4.331 1.00 . A A . 10 CYS HG 1 1
13 23028 1 1 10 CYS N N 11.108 9.388 0.706 1.00 . A A . 10 CYS N 1 1
13 23029 1 1 10 CYS O O 13.244 8.788 -0.902 1.00 . A A . 10 CYS O 1 1
13 23030 1 1 10 CYS SG S 12.535 11.688 3.114 1.00 . A A . 10 CYS SG 1 1
13 23031 1 1 11 PRO C C 16.212 9.711 -1.380 1.00 . A A . 11 PRO C 1 1
13 23032 1 1 11 PRO CA C 15.104 10.658 -1.828 1.00 . A A . 11 PRO CA 1 1
13 23033 1 1 11 PRO CB C 15.665 12.062 -2.069 1.00 . A A . 11 PRO CB 1 1
13 23034 1 1 11 PRO CD C 14.147 12.233 -0.231 1.00 . A A . 11 PRO CD 1 1
13 23035 1 1 11 PRO CG C 15.426 12.790 -0.791 1.00 . A A . 11 PRO CG 1 1
13 23036 1 1 11 PRO HA H 14.660 10.286 -2.739 1.00 . A A . 11 PRO HA 1 1
13 23037 1 1 11 PRO HB2 H 16.721 11.996 -2.295 1.00 . A A . 11 PRO HB2 1 1
13 23038 1 1 11 PRO HB3 H 15.144 12.527 -2.890 1.00 . A A . 11 PRO HB3 1 1
13 23039 1 1 11 PRO HD2 H 14.185 12.210 0.849 1.00 . A A . 11 PRO HD2 1 1
13 23040 1 1 11 PRO HD3 H 13.302 12.818 -0.567 1.00 . A A . 11 PRO HD3 1 1
13 23041 1 1 11 PRO HG2 H 16.244 12.611 -0.108 1.00 . A A . 11 PRO HG2 1 1
13 23042 1 1 11 PRO HG3 H 15.322 13.847 -0.985 1.00 . A A . 11 PRO HG3 1 1
13 23043 1 1 11 PRO N N 14.096 10.871 -0.785 1.00 . A A . 11 PRO N 1 1
13 23044 1 1 11 PRO O O 16.851 9.054 -2.202 1.00 . A A . 11 PRO O 1 1
13 23045 1 1 12 LEU C C 16.978 8.109 1.769 1.00 . A A . 12 LEU C 1 1
13 23046 1 1 12 LEU CA C 17.463 8.775 0.486 1.00 . A A . 12 LEU CA 1 1
13 23047 1 1 12 LEU CB C 18.738 9.575 0.763 1.00 . A A . 12 LEU CB 1 1
13 23048 1 1 12 LEU CD1 C 19.944 8.111 2.401 1.00 . A A . 12 LEU CD1 1 1
13 23049 1 1 12 LEU CD2 C 20.184 7.698 -0.054 1.00 . A A . 12 LEU CD2 1 1
13 23050 1 1 12 LEU CG C 20.001 8.755 1.025 1.00 . A A . 12 LEU CG 1 1
13 23051 1 1 12 LEU H H 15.891 10.191 0.534 1.00 . A A . 12 LEU H 1 1
13 23052 1 1 12 LEU HA H 17.681 8.008 -0.243 1.00 . A A . 12 LEU HA 1 1
13 23053 1 1 12 LEU HB2 H 18.924 10.206 -0.092 1.00 . A A . 12 LEU HB2 1 1
13 23054 1 1 12 LEU HB3 H 18.556 10.193 1.632 1.00 . A A . 12 LEU HB3 1 1
13 23055 1 1 12 LEU HD11 H 20.880 8.272 2.914 1.00 . A A . 12 LEU HD11 1 1
13 23056 1 1 12 LEU HD12 H 19.768 7.051 2.296 1.00 . A A . 12 LEU HD12 1 1
13 23057 1 1 12 LEU HD13 H 19.140 8.553 2.973 1.00 . A A . 12 LEU HD13 1 1
13 23058 1 1 12 LEU HD21 H 21.224 7.653 -0.341 1.00 . A A . 12 LEU HD21 1 1
13 23059 1 1 12 LEU HD22 H 19.583 7.954 -0.914 1.00 . A A . 12 LEU HD22 1 1
13 23060 1 1 12 LEU HD23 H 19.874 6.736 0.329 1.00 . A A . 12 LEU HD23 1 1
13 23061 1 1 12 LEU HG H 20.860 9.412 1.000 1.00 . A A . 12 LEU HG 1 1
13 23062 1 1 12 LEU N N 16.433 9.644 -0.072 1.00 . A A . 12 LEU N 1 1
13 23063 1 1 12 LEU O O 16.628 8.785 2.737 1.00 . A A . 12 LEU O 1 1
13 23064 1 1 13 MET C C 17.420 4.811 3.168 1.00 . A A . 13 MET C 1 1
13 23065 1 1 13 MET CA C 16.523 6.023 2.937 1.00 . A A . 13 MET CA 1 1
13 23066 1 1 13 MET CB C 15.071 5.573 2.763 1.00 . A A . 13 MET CB 1 1
13 23067 1 1 13 MET CE C 14.351 2.419 3.197 1.00 . A A . 13 MET CE 1 1
13 23068 1 1 13 MET CG C 14.867 4.622 1.595 1.00 . A A . 13 MET CG 1 1
13 23069 1 1 13 MET H H 17.253 6.297 0.970 1.00 . A A . 13 MET H 1 1
13 23070 1 1 13 MET HA H 16.588 6.673 3.798 1.00 . A A . 13 MET HA 1 1
13 23071 1 1 13 MET HB2 H 14.751 5.074 3.666 1.00 . A A . 13 MET HB2 1 1
13 23072 1 1 13 MET HB3 H 14.453 6.443 2.603 1.00 . A A . 13 MET HB3 1 1
13 23073 1 1 13 MET HE1 H 15.420 2.401 3.043 1.00 . A A . 13 MET HE1 1 1
13 23074 1 1 13 MET HE2 H 14.134 2.854 4.160 1.00 . A A . 13 MET HE2 1 1
13 23075 1 1 13 MET HE3 H 13.964 1.411 3.161 1.00 . A A . 13 MET HE3 1 1
13 23076 1 1 13 MET HG2 H 14.591 5.196 0.724 1.00 . A A . 13 MET HG2 1 1
13 23077 1 1 13 MET HG3 H 15.796 4.105 1.403 1.00 . A A . 13 MET HG3 1 1
13 23078 1 1 13 MET N N 16.962 6.780 1.772 1.00 . A A . 13 MET N 1 1
13 23079 1 1 13 MET O O 17.959 4.237 2.222 1.00 . A A . 13 MET O 1 1
13 23080 1 1 13 MET SD S 13.579 3.400 1.912 1.00 . A A . 13 MET SD 1 1
13 23081 1 1 14 VAL C C 17.555 2.050 5.066 1.00 . A A . 14 VAL C 1 1
13 23082 1 1 14 VAL CA C 18.407 3.283 4.786 1.00 . A A . 14 VAL CA 1 1
13 23083 1 1 14 VAL CB C 19.278 3.583 6.020 1.00 . A A . 14 VAL CB 1 1
13 23084 1 1 14 VAL CG1 C 20.087 2.356 6.413 1.00 . A A . 14 VAL CG1 1 1
13 23085 1 1 14 VAL CG2 C 20.191 4.770 5.751 1.00 . A A . 14 VAL CG2 1 1
13 23086 1 1 14 VAL H H 17.121 4.926 5.142 1.00 . A A . 14 VAL H 1 1
13 23087 1 1 14 VAL HA H 19.061 3.075 3.952 1.00 . A A . 14 VAL HA 1 1
13 23088 1 1 14 VAL HB H 18.626 3.836 6.843 1.00 . A A . 14 VAL HB 1 1
13 23089 1 1 14 VAL HG11 H 19.417 1.572 6.736 1.00 . A A . 14 VAL HG11 1 1
13 23090 1 1 14 VAL HG12 H 20.661 2.015 5.564 1.00 . A A . 14 VAL HG12 1 1
13 23091 1 1 14 VAL HG13 H 20.756 2.610 7.222 1.00 . A A . 14 VAL HG13 1 1
13 23092 1 1 14 VAL HG21 H 19.600 5.609 5.418 1.00 . A A . 14 VAL HG21 1 1
13 23093 1 1 14 VAL HG22 H 20.714 5.035 6.660 1.00 . A A . 14 VAL HG22 1 1
13 23094 1 1 14 VAL HG23 H 20.908 4.508 4.988 1.00 . A A . 14 VAL HG23 1 1
13 23095 1 1 14 VAL N N 17.575 4.428 4.431 1.00 . A A . 14 VAL N 1 1
13 23096 1 1 14 VAL O O 16.516 2.136 5.722 1.00 . A A . 14 VAL O 1 1
13 23097 1 1 15 LYS C C 18.208 -1.430 5.305 1.00 . A A . 15 LYS C 1 1
13 23098 1 1 15 LYS CA C 17.280 -0.349 4.762 1.00 . A A . 15 LYS CA 1 1
13 23099 1 1 15 LYS CB C 16.654 -0.814 3.445 1.00 . A A . 15 LYS CB 1 1
13 23100 1 1 15 LYS CD C 14.861 -2.245 4.470 1.00 . A A . 15 LYS CD 1 1
13 23101 1 1 15 LYS CE C 15.250 -2.832 5.818 1.00 . A A . 15 LYS CE 1 1
13 23102 1 1 15 LYS CG C 16.044 -2.203 3.518 1.00 . A A . 15 LYS CG 1 1
13 23103 1 1 15 LYS H H 18.834 0.899 4.051 1.00 . A A . 15 LYS H 1 1
13 23104 1 1 15 LYS HA H 16.495 -0.171 5.481 1.00 . A A . 15 LYS HA 1 1
13 23105 1 1 15 LYS HB2 H 15.877 -0.118 3.164 1.00 . A A . 15 LYS HB2 1 1
13 23106 1 1 15 LYS HB3 H 17.415 -0.818 2.680 1.00 . A A . 15 LYS HB3 1 1
13 23107 1 1 15 LYS HD2 H 14.495 -1.240 4.619 1.00 . A A . 15 LYS HD2 1 1
13 23108 1 1 15 LYS HD3 H 14.081 -2.853 4.034 1.00 . A A . 15 LYS HD3 1 1
13 23109 1 1 15 LYS HE2 H 16.135 -3.436 5.691 1.00 . A A . 15 LYS HE2 1 1
13 23110 1 1 15 LYS HE3 H 15.462 -2.021 6.500 1.00 . A A . 15 LYS HE3 1 1
13 23111 1 1 15 LYS HG2 H 15.711 -2.493 2.533 1.00 . A A . 15 LYS HG2 1 1
13 23112 1 1 15 LYS HG3 H 16.797 -2.898 3.864 1.00 . A A . 15 LYS HG3 1 1
13 23113 1 1 15 LYS HZ1 H 14.276 -4.661 6.079 1.00 . A A . 15 LYS HZ1 1 1
13 23114 1 1 15 LYS HZ2 H 13.236 -3.327 6.073 1.00 . A A . 15 LYS HZ2 1 1
13 23115 1 1 15 LYS HZ3 H 14.197 -3.645 7.429 1.00 . A A . 15 LYS HZ3 1 1
13 23116 1 1 15 LYS N N 18.000 0.903 4.565 1.00 . A A . 15 LYS N 1 1
13 23117 1 1 15 LYS NZ N 14.164 -3.675 6.390 1.00 . A A . 15 LYS NZ 1 1
13 23118 1 1 15 LYS O O 19.082 -1.927 4.594 1.00 . A A . 15 LYS O 1 1
13 23119 1 1 16 VAL C C 17.966 -3.954 7.743 1.00 . A A . 16 VAL C 1 1
13 23120 1 1 16 VAL CA C 18.829 -2.818 7.206 1.00 . A A . 16 VAL CA 1 1
13 23121 1 1 16 VAL CB C 19.664 -2.232 8.360 1.00 . A A . 16 VAL CB 1 1
13 23122 1 1 16 VAL CG1 C 20.488 -3.322 9.030 1.00 . A A . 16 VAL CG1 1 1
13 23123 1 1 16 VAL CG2 C 20.558 -1.111 7.855 1.00 . A A . 16 VAL CG2 1 1
13 23124 1 1 16 VAL H H 17.298 -1.362 7.084 1.00 . A A . 16 VAL H 1 1
13 23125 1 1 16 VAL HA H 19.507 -3.214 6.464 1.00 . A A . 16 VAL HA 1 1
13 23126 1 1 16 VAL HB H 18.987 -1.821 9.095 1.00 . A A . 16 VAL HB 1 1
13 23127 1 1 16 VAL HG11 H 20.335 -4.258 8.513 1.00 . A A . 16 VAL HG11 1 1
13 23128 1 1 16 VAL HG12 H 21.535 -3.055 8.994 1.00 . A A . 16 VAL HG12 1 1
13 23129 1 1 16 VAL HG13 H 20.179 -3.426 10.059 1.00 . A A . 16 VAL HG13 1 1
13 23130 1 1 16 VAL HG21 H 21.112 -0.692 8.682 1.00 . A A . 16 VAL HG21 1 1
13 23131 1 1 16 VAL HG22 H 21.249 -1.502 7.121 1.00 . A A . 16 VAL HG22 1 1
13 23132 1 1 16 VAL HG23 H 19.951 -0.342 7.402 1.00 . A A . 16 VAL HG23 1 1
13 23133 1 1 16 VAL N N 18.012 -1.794 6.569 1.00 . A A . 16 VAL N 1 1
13 23134 1 1 16 VAL O O 17.103 -3.743 8.597 1.00 . A A . 16 VAL O 1 1
13 23135 1 1 17 LEU C C 18.366 -7.542 7.828 1.00 . A A . 17 LEU C 1 1
13 23136 1 1 17 LEU CA C 17.450 -6.332 7.669 1.00 . A A . 17 LEU CA 1 1
13 23137 1 1 17 LEU CB C 16.342 -6.646 6.662 1.00 . A A . 17 LEU CB 1 1
13 23138 1 1 17 LEU CD1 C 16.262 -8.869 5.507 1.00 . A A . 17 LEU CD1 1 1
13 23139 1 1 17 LEU CD2 C 16.248 -6.762 4.160 1.00 . A A . 17 LEU CD2 1 1
13 23140 1 1 17 LEU CG C 16.764 -7.436 5.423 1.00 . A A . 17 LEU CG 1 1
13 23141 1 1 17 LEU H H 18.905 -5.267 6.563 1.00 . A A . 17 LEU H 1 1
13 23142 1 1 17 LEU HA H 17.003 -6.106 8.626 1.00 . A A . 17 LEU HA 1 1
13 23143 1 1 17 LEU HB2 H 15.582 -7.216 7.175 1.00 . A A . 17 LEU HB2 1 1
13 23144 1 1 17 LEU HB3 H 15.922 -5.707 6.331 1.00 . A A . 17 LEU HB3 1 1
13 23145 1 1 17 LEU HD11 H 17.061 -9.546 5.244 1.00 . A A . 17 LEU HD11 1 1
13 23146 1 1 17 LEU HD12 H 15.437 -9.003 4.823 1.00 . A A . 17 LEU HD12 1 1
13 23147 1 1 17 LEU HD13 H 15.931 -9.076 6.514 1.00 . A A . 17 LEU HD13 1 1
13 23148 1 1 17 LEU HD21 H 16.941 -6.938 3.350 1.00 . A A . 17 LEU HD21 1 1
13 23149 1 1 17 LEU HD22 H 16.158 -5.699 4.331 1.00 . A A . 17 LEU HD22 1 1
13 23150 1 1 17 LEU HD23 H 15.282 -7.169 3.903 1.00 . A A . 17 LEU HD23 1 1
13 23151 1 1 17 LEU HG H 17.843 -7.462 5.372 1.00 . A A . 17 LEU HG 1 1
13 23152 1 1 17 LEU N N 18.205 -5.161 7.239 1.00 . A A . 17 LEU N 1 1
13 23153 1 1 17 LEU O O 19.371 -7.668 7.128 1.00 . A A . 17 LEU O 1 1
13 23154 1 1 18 ASP C C 18.556 -10.674 7.911 1.00 . A A . 18 ASP C 1 1
13 23155 1 1 18 ASP CA C 18.798 -9.631 8.998 1.00 . A A . 18 ASP CA 1 1
13 23156 1 1 18 ASP CB C 18.456 -10.217 10.369 1.00 . A A . 18 ASP CB 1 1
13 23157 1 1 18 ASP CG C 19.387 -9.720 11.459 1.00 . A A . 18 ASP CG 1 1
13 23158 1 1 18 ASP H H 17.198 -8.273 9.276 1.00 . A A . 18 ASP H 1 1
13 23159 1 1 18 ASP HA H 19.841 -9.353 8.985 1.00 . A A . 18 ASP HA 1 1
13 23160 1 1 18 ASP HB2 H 17.446 -9.938 10.631 1.00 . A A . 18 ASP HB2 1 1
13 23161 1 1 18 ASP HB3 H 18.528 -11.293 10.322 1.00 . A A . 18 ASP HB3 1 1
13 23162 1 1 18 ASP N N 18.010 -8.429 8.750 1.00 . A A . 18 ASP N 1 1
13 23163 1 1 18 ASP O O 17.415 -11.055 7.646 1.00 . A A . 18 ASP O 1 1
13 23164 1 1 18 ASP OD1 O 19.950 -8.617 11.301 1.00 . A A . 18 ASP OD1 1 1
13 23165 1 1 18 ASP OD2 O 19.551 -10.434 12.469 1.00 . A A . 18 ASP OD2 1 1
13 23166 1 1 19 ALA C C 19.392 -13.532 6.810 1.00 . A A . 19 ALA C 1 1
13 23167 1 1 19 ALA CA C 19.539 -12.131 6.229 1.00 . A A . 19 ALA CA 1 1
13 23168 1 1 19 ALA CB C 20.759 -12.058 5.322 1.00 . A A . 19 ALA CB 1 1
13 23169 1 1 19 ALA H H 20.517 -10.790 7.542 1.00 . A A . 19 ALA H 1 1
13 23170 1 1 19 ALA HA H 18.665 -11.905 5.634 1.00 . A A . 19 ALA HA 1 1
13 23171 1 1 19 ALA HB1 H 21.066 -13.059 5.054 1.00 . A A . 19 ALA HB1 1 1
13 23172 1 1 19 ALA HB2 H 20.511 -11.506 4.429 1.00 . A A . 19 ALA HB2 1 1
13 23173 1 1 19 ALA HB3 H 21.564 -11.561 5.842 1.00 . A A . 19 ALA HB3 1 1
13 23174 1 1 19 ALA N N 19.635 -11.132 7.285 1.00 . A A . 19 ALA N 1 1
13 23175 1 1 19 ALA O O 19.292 -14.515 6.074 1.00 . A A . 19 ALA O 1 1
13 23176 1 1 20 VAL C C 17.779 -15.288 8.978 1.00 . A A . 20 VAL C 1 1
13 23177 1 1 20 VAL CA C 19.246 -14.902 8.817 1.00 . A A . 20 VAL CA 1 1
13 23178 1 1 20 VAL CB C 19.912 -14.874 10.206 1.00 . A A . 20 VAL CB 1 1
13 23179 1 1 20 VAL CG1 C 19.843 -16.245 10.860 1.00 . A A . 20 VAL CG1 1 1
13 23180 1 1 20 VAL CG2 C 21.353 -14.399 10.095 1.00 . A A . 20 VAL CG2 1 1
13 23181 1 1 20 VAL H H 19.464 -12.802 8.671 1.00 . A A . 20 VAL H 1 1
13 23182 1 1 20 VAL HA H 19.742 -15.652 8.219 1.00 . A A . 20 VAL HA 1 1
13 23183 1 1 20 VAL HB H 19.372 -14.176 10.828 1.00 . A A . 20 VAL HB 1 1
13 23184 1 1 20 VAL HG11 H 20.399 -16.955 10.265 1.00 . A A . 20 VAL HG11 1 1
13 23185 1 1 20 VAL HG12 H 20.267 -16.193 11.852 1.00 . A A . 20 VAL HG12 1 1
13 23186 1 1 20 VAL HG13 H 18.812 -16.560 10.925 1.00 . A A . 20 VAL HG13 1 1
13 23187 1 1 20 VAL HG21 H 21.869 -14.597 11.022 1.00 . A A . 20 VAL HG21 1 1
13 23188 1 1 20 VAL HG22 H 21.845 -14.926 9.291 1.00 . A A . 20 VAL HG22 1 1
13 23189 1 1 20 VAL HG23 H 21.369 -13.339 9.892 1.00 . A A . 20 VAL HG23 1 1
13 23190 1 1 20 VAL N N 19.380 -13.620 8.137 1.00 . A A . 20 VAL N 1 1
13 23191 1 1 20 VAL O O 17.413 -16.453 8.826 1.00 . A A . 20 VAL O 1 1
13 23192 1 1 21 ARG C C 14.706 -13.824 8.387 1.00 . A A . 21 ARG C 1 1
13 23193 1 1 21 ARG CA C 15.516 -14.537 9.466 1.00 . A A . 21 ARG CA 1 1
13 23194 1 1 21 ARG CB C 15.072 -14.062 10.851 1.00 . A A . 21 ARG CB 1 1
13 23195 1 1 21 ARG CD C 17.035 -13.303 12.224 1.00 . A A . 21 ARG CD 1 1
13 23196 1 1 21 ARG CG C 16.044 -14.426 11.961 1.00 . A A . 21 ARG CG 1 1
13 23197 1 1 21 ARG CZ C 17.383 -13.448 14.653 1.00 . A A . 21 ARG CZ 1 1
13 23198 1 1 21 ARG H H 17.295 -13.392 9.392 1.00 . A A . 21 ARG H 1 1
13 23199 1 1 21 ARG HA H 15.343 -15.599 9.387 1.00 . A A . 21 ARG HA 1 1
13 23200 1 1 21 ARG HB2 H 14.965 -12.987 10.833 1.00 . A A . 21 ARG HB2 1 1
13 23201 1 1 21 ARG HB3 H 14.114 -14.507 11.080 1.00 . A A . 21 ARG HB3 1 1
13 23202 1 1 21 ARG HD2 H 17.687 -13.210 11.368 1.00 . A A . 21 ARG HD2 1 1
13 23203 1 1 21 ARG HD3 H 16.487 -12.383 12.360 1.00 . A A . 21 ARG HD3 1 1
13 23204 1 1 21 ARG HE H 18.779 -13.816 13.277 1.00 . A A . 21 ARG HE 1 1
13 23205 1 1 21 ARG HG2 H 15.487 -14.619 12.866 1.00 . A A . 21 ARG HG2 1 1
13 23206 1 1 21 ARG HG3 H 16.587 -15.315 11.674 1.00 . A A . 21 ARG HG3 1 1
13 23207 1 1 21 ARG HH11 H 15.517 -12.912 14.091 1.00 . A A . 21 ARG HH11 1 1
13 23208 1 1 21 ARG HH12 H 15.776 -13.017 15.801 1.00 . A A . 21 ARG HH12 1 1
13 23209 1 1 21 ARG HH21 H 19.132 -13.960 15.527 1.00 . A A . 21 ARG HH21 1 1
13 23210 1 1 21 ARG HH22 H 17.833 -13.613 16.617 1.00 . A A . 21 ARG HH22 1 1
13 23211 1 1 21 ARG N N 16.943 -14.301 9.285 1.00 . A A . 21 ARG N 1 1
13 23212 1 1 21 ARG NE N 17.845 -13.555 13.412 1.00 . A A . 21 ARG NE 1 1
13 23213 1 1 21 ARG NH1 N 16.122 -13.096 14.866 1.00 . A A . 21 ARG NH1 1 1
13 23214 1 1 21 ARG NH2 N 18.182 -13.694 15.684 1.00 . A A . 21 ARG NH2 1 1
13 23215 1 1 21 ARG O O 13.586 -14.222 8.072 1.00 . A A . 21 ARG O 1 1
13 23216 1 1 22 GLY C C 13.824 -10.832 7.344 1.00 . A A . 22 GLY C 1 1
13 23217 1 1 22 GLY CA C 14.598 -12.012 6.789 1.00 . A A . 22 GLY CA 1 1
13 23218 1 1 22 GLY H H 16.176 -12.492 8.116 1.00 . A A . 22 GLY H 1 1
13 23219 1 1 22 GLY HA2 H 15.329 -11.649 6.081 1.00 . A A . 22 GLY HA2 1 1
13 23220 1 1 22 GLY HA3 H 13.911 -12.670 6.276 1.00 . A A . 22 GLY HA3 1 1
13 23221 1 1 22 GLY N N 15.281 -12.765 7.825 1.00 . A A . 22 GLY N 1 1
13 23222 1 1 22 GLY O O 13.129 -10.135 6.605 1.00 . A A . 22 GLY O 1 1
13 23223 1 1 23 SER C C 14.154 -8.290 9.434 1.00 . A A . 23 SER C 1 1
13 23224 1 1 23 SER CA C 13.245 -9.509 9.303 1.00 . A A . 23 SER CA 1 1
13 23225 1 1 23 SER CB C 12.750 -9.942 10.684 1.00 . A A . 23 SER CB 1 1
13 23226 1 1 23 SER H H 14.513 -11.200 9.184 1.00 . A A . 23 SER H 1 1
13 23227 1 1 23 SER HA H 12.395 -9.246 8.691 1.00 . A A . 23 SER HA 1 1
13 23228 1 1 23 SER HB2 H 13.120 -9.252 11.428 1.00 . A A . 23 SER HB2 1 1
13 23229 1 1 23 SER HB3 H 11.669 -9.936 10.694 1.00 . A A . 23 SER HB3 1 1
13 23230 1 1 23 SER HG H 13.912 -11.189 11.649 1.00 . A A . 23 SER HG 1 1
13 23231 1 1 23 SER N N 13.944 -10.609 8.648 1.00 . A A . 23 SER N 1 1
13 23232 1 1 23 SER O O 15.376 -8.383 9.334 1.00 . A A . 23 SER O 1 1
13 23233 1 1 23 SER OG O 13.203 -11.245 11.003 1.00 . A A . 23 SER OG 1 1
13 23234 1 1 24 PRO C C 15.075 -5.805 11.109 1.00 . A A . 24 PRO C 1 1
13 23235 1 1 24 PRO CA C 14.274 -5.859 9.812 1.00 . A A . 24 PRO CA 1 1
13 23236 1 1 24 PRO CB C 13.166 -4.802 9.824 1.00 . A A . 24 PRO CB 1 1
13 23237 1 1 24 PRO CD C 12.085 -6.935 9.793 1.00 . A A . 24 PRO CD 1 1
13 23238 1 1 24 PRO CG C 11.957 -5.528 10.307 1.00 . A A . 24 PRO CG 1 1
13 23239 1 1 24 PRO HA H 14.933 -5.681 8.976 1.00 . A A . 24 PRO HA 1 1
13 23240 1 1 24 PRO HB2 H 13.438 -3.998 10.493 1.00 . A A . 24 PRO HB2 1 1
13 23241 1 1 24 PRO HB3 H 13.021 -4.416 8.827 1.00 . A A . 24 PRO HB3 1 1
13 23242 1 1 24 PRO HD2 H 11.671 -7.636 10.502 1.00 . A A . 24 PRO HD2 1 1
13 23243 1 1 24 PRO HD3 H 11.598 -7.032 8.834 1.00 . A A . 24 PRO HD3 1 1
13 23244 1 1 24 PRO HG2 H 11.932 -5.524 11.386 1.00 . A A . 24 PRO HG2 1 1
13 23245 1 1 24 PRO HG3 H 11.067 -5.064 9.908 1.00 . A A . 24 PRO HG3 1 1
13 23246 1 1 24 PRO N N 13.541 -7.119 9.662 1.00 . A A . 24 PRO N 1 1
13 23247 1 1 24 PRO O O 14.728 -6.459 12.091 1.00 . A A . 24 PRO O 1 1
13 23248 1 1 25 ALA C C 16.669 -3.602 13.043 1.00 . A A . 25 ALA C 1 1
13 23249 1 1 25 ALA CA C 16.998 -4.880 12.279 1.00 . A A . 25 ALA CA 1 1
13 23250 1 1 25 ALA CB C 18.465 -4.895 11.876 1.00 . A A . 25 ALA CB 1 1
13 23251 1 1 25 ALA H H 16.375 -4.525 10.289 1.00 . A A . 25 ALA H 1 1
13 23252 1 1 25 ALA HA H 16.818 -5.729 12.924 1.00 . A A . 25 ALA HA 1 1
13 23253 1 1 25 ALA HB1 H 19.080 -4.829 12.762 1.00 . A A . 25 ALA HB1 1 1
13 23254 1 1 25 ALA HB2 H 18.684 -5.812 11.352 1.00 . A A . 25 ALA HB2 1 1
13 23255 1 1 25 ALA HB3 H 18.668 -4.053 11.232 1.00 . A A . 25 ALA HB3 1 1
13 23256 1 1 25 ALA N N 16.149 -5.021 11.103 1.00 . A A . 25 ALA N 1 1
13 23257 1 1 25 ALA O O 16.474 -2.544 12.445 1.00 . A A . 25 ALA O 1 1
13 23258 1 1 26 ILE C C 17.555 -2.050 15.918 1.00 . A A . 26 ILE C 1 1
13 23259 1 1 26 ILE CA C 16.304 -2.560 15.212 1.00 . A A . 26 ILE CA 1 1
13 23260 1 1 26 ILE CB C 15.237 -2.905 16.267 1.00 . A A . 26 ILE CB 1 1
13 23261 1 1 26 ILE CD1 C 13.407 -1.173 15.910 1.00 . A A . 26 ILE CD1 1 1
13 23262 1 1 26 ILE CG1 C 13.838 -2.611 15.723 1.00 . A A . 26 ILE CG1 1 1
13 23263 1 1 26 ILE CG2 C 15.488 -2.125 17.548 1.00 . A A . 26 ILE CG2 1 1
13 23264 1 1 26 ILE H H 16.773 -4.579 14.784 1.00 . A A . 26 ILE H 1 1
13 23265 1 1 26 ILE HA H 15.916 -1.774 14.579 1.00 . A A . 26 ILE HA 1 1
13 23266 1 1 26 ILE HB H 15.314 -3.957 16.494 1.00 . A A . 26 ILE HB 1 1
13 23267 1 1 26 ILE HD11 H 13.347 -0.948 16.964 1.00 . A A . 26 ILE HD11 1 1
13 23268 1 1 26 ILE HD12 H 14.124 -0.518 15.440 1.00 . A A . 26 ILE HD12 1 1
13 23269 1 1 26 ILE HD13 H 12.436 -1.026 15.456 1.00 . A A . 26 ILE HD13 1 1
13 23270 1 1 26 ILE HG12 H 13.815 -2.830 14.667 1.00 . A A . 26 ILE HG12 1 1
13 23271 1 1 26 ILE HG13 H 13.122 -3.241 16.233 1.00 . A A . 26 ILE HG13 1 1
13 23272 1 1 26 ILE HG21 H 14.627 -2.207 18.195 1.00 . A A . 26 ILE HG21 1 1
13 23273 1 1 26 ILE HG22 H 16.354 -2.528 18.051 1.00 . A A . 26 ILE HG22 1 1
13 23274 1 1 26 ILE HG23 H 15.662 -1.086 17.310 1.00 . A A . 26 ILE HG23 1 1
13 23275 1 1 26 ILE N N 16.609 -3.708 14.366 1.00 . A A . 26 ILE N 1 1
13 23276 1 1 26 ILE O O 18.380 -2.834 16.385 1.00 . A A . 26 ILE O 1 1
13 23277 1 1 27 ASN C C 20.133 -0.474 15.918 1.00 . A A . 27 ASN C 1 1
13 23278 1 1 27 ASN CA C 18.841 -0.114 16.644 1.00 . A A . 27 ASN CA 1 1
13 23279 1 1 27 ASN CB C 18.923 -0.557 18.106 1.00 . A A . 27 ASN CB 1 1
13 23280 1 1 27 ASN CG C 17.616 -0.350 18.847 1.00 . A A . 27 ASN CG 1 1
13 23281 1 1 27 ASN H H 16.999 -0.155 15.601 1.00 . A A . 27 ASN H 1 1
13 23282 1 1 27 ASN HA H 18.707 0.956 16.609 1.00 . A A . 27 ASN HA 1 1
13 23283 1 1 27 ASN HB2 H 19.173 -1.608 18.144 1.00 . A A . 27 ASN HB2 1 1
13 23284 1 1 27 ASN HB3 H 19.694 0.011 18.606 1.00 . A A . 27 ASN HB3 1 1
13 23285 1 1 27 ASN HD21 H 17.328 1.379 17.906 1.00 . A A . 27 ASN HD21 1 1
13 23286 1 1 27 ASN HD22 H 16.100 0.922 19.032 1.00 . A A . 27 ASN HD22 1 1
13 23287 1 1 27 ASN N N 17.690 -0.730 15.992 1.00 . A A . 27 ASN N 1 1
13 23288 1 1 27 ASN ND2 N 16.947 0.763 18.567 1.00 . A A . 27 ASN ND2 1 1
13 23289 1 1 27 ASN O O 21.049 -1.051 16.506 1.00 . A A . 27 ASN O 1 1
13 23290 1 1 27 ASN OD1 O 17.214 -1.179 19.663 1.00 . A A . 27 ASN OD1 1 1
13 23291 1 1 28 VAL C C 22.117 0.869 13.459 1.00 . A A . 28 VAL C 1 1
13 23292 1 1 28 VAL CA C 21.382 -0.415 13.830 1.00 . A A . 28 VAL CA 1 1
13 23293 1 1 28 VAL CB C 21.012 -1.172 12.540 1.00 . A A . 28 VAL CB 1 1
13 23294 1 1 28 VAL CG1 C 22.256 -1.457 11.713 1.00 . A A . 28 VAL CG1 1 1
13 23295 1 1 28 VAL CG2 C 20.276 -2.461 12.873 1.00 . A A . 28 VAL CG2 1 1
13 23296 1 1 28 VAL H H 19.440 0.327 14.223 1.00 . A A . 28 VAL H 1 1
13 23297 1 1 28 VAL HA H 22.042 -1.041 14.413 1.00 . A A . 28 VAL HA 1 1
13 23298 1 1 28 VAL HB H 20.353 -0.547 11.956 1.00 . A A . 28 VAL HB 1 1
13 23299 1 1 28 VAL HG11 H 22.921 -2.098 12.271 1.00 . A A . 28 VAL HG11 1 1
13 23300 1 1 28 VAL HG12 H 21.972 -1.945 10.791 1.00 . A A . 28 VAL HG12 1 1
13 23301 1 1 28 VAL HG13 H 22.759 -0.528 11.487 1.00 . A A . 28 VAL HG13 1 1
13 23302 1 1 28 VAL HG21 H 19.251 -2.386 12.543 1.00 . A A . 28 VAL HG21 1 1
13 23303 1 1 28 VAL HG22 H 20.757 -3.290 12.372 1.00 . A A . 28 VAL HG22 1 1
13 23304 1 1 28 VAL HG23 H 20.300 -2.625 13.940 1.00 . A A . 28 VAL HG23 1 1
13 23305 1 1 28 VAL N N 20.202 -0.130 14.636 1.00 . A A . 28 VAL N 1 1
13 23306 1 1 28 VAL O O 21.625 1.672 12.669 1.00 . A A . 28 VAL O 1 1
13 23307 1 1 29 ALA C C 24.376 2.387 12.271 1.00 . A A . 29 ALA C 1 1
13 23308 1 1 29 ALA CA C 24.106 2.238 13.764 1.00 . A A . 29 ALA CA 1 1
13 23309 1 1 29 ALA CB C 25.415 2.174 14.535 1.00 . A A . 29 ALA CB 1 1
13 23310 1 1 29 ALA H H 23.640 0.376 14.657 1.00 . A A . 29 ALA H 1 1
13 23311 1 1 29 ALA HA H 23.555 3.102 14.108 1.00 . A A . 29 ALA HA 1 1
13 23312 1 1 29 ALA HB1 H 26.239 2.344 13.858 1.00 . A A . 29 ALA HB1 1 1
13 23313 1 1 29 ALA HB2 H 25.418 2.933 15.303 1.00 . A A . 29 ALA HB2 1 1
13 23314 1 1 29 ALA HB3 H 25.518 1.200 14.990 1.00 . A A . 29 ALA HB3 1 1
13 23315 1 1 29 ALA N N 23.300 1.053 14.035 1.00 . A A . 29 ALA N 1 1
13 23316 1 1 29 ALA O O 24.821 1.447 11.613 1.00 . A A . 29 ALA O 1 1
13 23317 1 1 30 VAL C C 24.924 5.231 10.117 1.00 . A A . 30 VAL C 1 1
13 23318 1 1 30 VAL CA C 24.316 3.848 10.325 1.00 . A A . 30 VAL CA 1 1
13 23319 1 1 30 VAL CB C 23.001 3.754 9.529 1.00 . A A . 30 VAL CB 1 1
13 23320 1 1 30 VAL CG1 C 23.270 3.859 8.036 1.00 . A A . 30 VAL CG1 1 1
13 23321 1 1 30 VAL CG2 C 22.271 2.460 9.859 1.00 . A A . 30 VAL CG2 1 1
13 23322 1 1 30 VAL H H 23.750 4.286 12.316 1.00 . A A . 30 VAL H 1 1
13 23323 1 1 30 VAL HA H 24.999 3.104 9.940 1.00 . A A . 30 VAL HA 1 1
13 23324 1 1 30 VAL HB H 22.369 4.582 9.817 1.00 . A A . 30 VAL HB 1 1
13 23325 1 1 30 VAL HG11 H 23.757 4.799 7.824 1.00 . A A . 30 VAL HG11 1 1
13 23326 1 1 30 VAL HG12 H 23.907 3.043 7.727 1.00 . A A . 30 VAL HG12 1 1
13 23327 1 1 30 VAL HG13 H 22.335 3.809 7.498 1.00 . A A . 30 VAL HG13 1 1
13 23328 1 1 30 VAL HG21 H 22.974 1.744 10.259 1.00 . A A . 30 VAL HG21 1 1
13 23329 1 1 30 VAL HG22 H 21.501 2.657 10.591 1.00 . A A . 30 VAL HG22 1 1
13 23330 1 1 30 VAL HG23 H 21.822 2.062 8.962 1.00 . A A . 30 VAL HG23 1 1
13 23331 1 1 30 VAL N N 24.102 3.575 11.741 1.00 . A A . 30 VAL N 1 1
13 23332 1 1 30 VAL O O 24.458 6.218 10.686 1.00 . A A . 30 VAL O 1 1
13 23333 1 1 31 HIS C C 26.713 6.809 7.510 1.00 . A A . 31 HIS C 1 1
13 23334 1 1 31 HIS CA C 26.642 6.558 9.014 1.00 . A A . 31 HIS CA 1 1
13 23335 1 1 31 HIS CB C 28.051 6.555 9.608 1.00 . A A . 31 HIS CB 1 1
13 23336 1 1 31 HIS CD2 C 28.988 5.213 11.620 1.00 . A A . 31 HIS CD2 1 1
13 23337 1 1 31 HIS CE1 C 27.481 5.774 13.110 1.00 . A A . 31 HIS CE1 1 1
13 23338 1 1 31 HIS CG C 28.106 6.041 11.014 1.00 . A A . 31 HIS CG 1 1
13 23339 1 1 31 HIS H H 26.295 4.474 8.873 1.00 . A A . 31 HIS H 1 1
13 23340 1 1 31 HIS HA H 26.069 7.349 9.472 1.00 . A A . 31 HIS HA 1 1
13 23341 1 1 31 HIS HB2 H 28.689 5.929 9.002 1.00 . A A . 31 HIS HB2 1 1
13 23342 1 1 31 HIS HB3 H 28.437 7.564 9.607 1.00 . A A . 31 HIS HB3 1 1
13 23343 1 1 31 HIS HD1 H 26.403 6.965 11.842 1.00 . A A . 31 HIS HD1 1 1
13 23344 1 1 31 HIS HD2 H 29.855 4.754 11.164 1.00 . A A . 31 HIS HD2 1 1
13 23345 1 1 31 HIS HE1 H 26.930 5.851 14.035 1.00 . A A . 31 HIS HE1 1 1
13 23346 1 1 31 HIS N N 25.970 5.294 9.298 1.00 . A A . 31 HIS N 1 1
13 23347 1 1 31 HIS ND1 N 27.173 6.375 11.974 1.00 . A A . 31 HIS ND1 1 1
13 23348 1 1 31 HIS NE2 N 28.578 5.062 12.922 1.00 . A A . 31 HIS NE2 1 1
13 23349 1 1 31 HIS O O 27.282 6.013 6.763 1.00 . A A . 31 HIS O 1 1
13 23350 1 1 32 VAL C C 27.158 9.360 5.363 1.00 . A A . 32 VAL C 1 1
13 23351 1 1 32 VAL CA C 26.127 8.278 5.659 1.00 . A A . 32 VAL CA 1 1
13 23352 1 1 32 VAL CB C 24.739 8.769 5.208 1.00 . A A . 32 VAL CB 1 1
13 23353 1 1 32 VAL CG1 C 24.676 8.873 3.692 1.00 . A A . 32 VAL CG1 1 1
13 23354 1 1 32 VAL CG2 C 23.649 7.846 5.732 1.00 . A A . 32 VAL CG2 1 1
13 23355 1 1 32 VAL H H 25.691 8.516 7.717 1.00 . A A . 32 VAL H 1 1
13 23356 1 1 32 VAL HA H 26.374 7.393 5.090 1.00 . A A . 32 VAL HA 1 1
13 23357 1 1 32 VAL HB H 24.577 9.754 5.620 1.00 . A A . 32 VAL HB 1 1
13 23358 1 1 32 VAL HG11 H 24.302 9.847 3.413 1.00 . A A . 32 VAL HG11 1 1
13 23359 1 1 32 VAL HG12 H 25.665 8.735 3.279 1.00 . A A . 32 VAL HG12 1 1
13 23360 1 1 32 VAL HG13 H 24.015 8.110 3.306 1.00 . A A . 32 VAL HG13 1 1
13 23361 1 1 32 VAL HG21 H 24.098 6.938 6.104 1.00 . A A . 32 VAL HG21 1 1
13 23362 1 1 32 VAL HG22 H 23.116 8.338 6.534 1.00 . A A . 32 VAL HG22 1 1
13 23363 1 1 32 VAL HG23 H 22.962 7.610 4.935 1.00 . A A . 32 VAL HG23 1 1
13 23364 1 1 32 VAL N N 26.129 7.921 7.073 1.00 . A A . 32 VAL N 1 1
13 23365 1 1 32 VAL O O 27.293 10.327 6.113 1.00 . A A . 32 VAL O 1 1
13 23366 1 1 33 PHE C C 28.749 10.542 2.402 1.00 . A A . 33 PHE C 1 1
13 23367 1 1 33 PHE CA C 28.907 10.154 3.868 1.00 . A A . 33 PHE CA 1 1
13 23368 1 1 33 PHE CB C 30.304 9.575 4.106 1.00 . A A . 33 PHE CB 1 1
13 23369 1 1 33 PHE CD1 C 30.115 8.648 6.430 1.00 . A A . 33 PHE CD1 1 1
13 23370 1 1 33 PHE CD2 C 31.665 10.418 6.038 1.00 . A A . 33 PHE CD2 1 1
13 23371 1 1 33 PHE CE1 C 30.480 8.620 7.763 1.00 . A A . 33 PHE CE1 1 1
13 23372 1 1 33 PHE CE2 C 32.033 10.395 7.370 1.00 . A A . 33 PHE CE2 1 1
13 23373 1 1 33 PHE CG C 30.703 9.546 5.553 1.00 . A A . 33 PHE CG 1 1
13 23374 1 1 33 PHE CZ C 31.441 9.494 8.234 1.00 . A A . 33 PHE CZ 1 1
13 23375 1 1 33 PHE H H 27.733 8.400 3.706 1.00 . A A . 33 PHE H 1 1
13 23376 1 1 33 PHE HA H 28.785 11.036 4.477 1.00 . A A . 33 PHE HA 1 1
13 23377 1 1 33 PHE HB2 H 30.334 8.561 3.735 1.00 . A A . 33 PHE HB2 1 1
13 23378 1 1 33 PHE HB3 H 31.029 10.171 3.573 1.00 . A A . 33 PHE HB3 1 1
13 23379 1 1 33 PHE HD1 H 29.365 7.963 6.063 1.00 . A A . 33 PHE HD1 1 1
13 23380 1 1 33 PHE HD2 H 32.129 11.123 5.363 1.00 . A A . 33 PHE HD2 1 1
13 23381 1 1 33 PHE HE1 H 30.016 7.914 8.436 1.00 . A A . 33 PHE HE1 1 1
13 23382 1 1 33 PHE HE2 H 32.785 11.080 7.735 1.00 . A A . 33 PHE HE2 1 1
13 23383 1 1 33 PHE HZ H 31.727 9.474 9.274 1.00 . A A . 33 PHE HZ 1 1
13 23384 1 1 33 PHE N N 27.886 9.191 4.264 1.00 . A A . 33 PHE N 1 1
13 23385 1 1 33 PHE O O 28.033 9.884 1.648 1.00 . A A . 33 PHE O 1 1
13 23386 1 1 34 ARG C C 30.755 12.307 0.057 1.00 . A A . 34 ARG C 1 1
13 23387 1 1 34 ARG CA C 29.356 12.096 0.628 1.00 . A A . 34 ARG CA 1 1
13 23388 1 1 34 ARG CB C 28.562 13.402 0.558 1.00 . A A . 34 ARG CB 1 1
13 23389 1 1 34 ARG CD C 29.461 14.911 -1.239 1.00 . A A . 34 ARG CD 1 1
13 23390 1 1 34 ARG CG C 28.370 13.923 -0.857 1.00 . A A . 34 ARG CG 1 1
13 23391 1 1 34 ARG CZ C 29.267 14.912 -3.689 1.00 . A A . 34 ARG CZ 1 1
13 23392 1 1 34 ARG H H 29.978 12.100 2.651 1.00 . A A . 34 ARG H 1 1
13 23393 1 1 34 ARG HA H 28.850 11.345 0.040 1.00 . A A . 34 ARG HA 1 1
13 23394 1 1 34 ARG HB2 H 27.587 13.240 0.994 1.00 . A A . 34 ARG HB2 1 1
13 23395 1 1 34 ARG HB3 H 29.082 14.156 1.129 1.00 . A A . 34 ARG HB3 1 1
13 23396 1 1 34 ARG HD2 H 29.521 15.673 -0.476 1.00 . A A . 34 ARG HD2 1 1
13 23397 1 1 34 ARG HD3 H 30.402 14.383 -1.295 1.00 . A A . 34 ARG HD3 1 1
13 23398 1 1 34 ARG HE H 28.954 16.497 -2.520 1.00 . A A . 34 ARG HE 1 1
13 23399 1 1 34 ARG HG2 H 28.398 13.090 -1.544 1.00 . A A . 34 ARG HG2 1 1
13 23400 1 1 34 ARG HG3 H 27.412 14.415 -0.922 1.00 . A A . 34 ARG HG3 1 1
13 23401 1 1 34 ARG HH11 H 29.784 13.135 -2.878 1.00 . A A . 34 ARG HH11 1 1
13 23402 1 1 34 ARG HH12 H 29.643 13.149 -4.605 1.00 . A A . 34 ARG HH12 1 1
13 23403 1 1 34 ARG HH21 H 28.766 16.529 -4.794 1.00 . A A . 34 ARG HH21 1 1
13 23404 1 1 34 ARG HH22 H 29.065 15.080 -5.693 1.00 . A A . 34 ARG HH22 1 1
13 23405 1 1 34 ARG N N 29.422 11.617 2.004 1.00 . A A . 34 ARG N 1 1
13 23406 1 1 34 ARG NE N 29.196 15.549 -2.526 1.00 . A A . 34 ARG NE 1 1
13 23407 1 1 34 ARG NH1 N 29.592 13.627 -3.727 1.00 . A A . 34 ARG NH1 1 1
13 23408 1 1 34 ARG NH2 N 29.012 15.560 -4.818 1.00 . A A . 34 ARG NH2 1 1
13 23409 1 1 34 ARG O O 31.651 12.796 0.746 1.00 . A A . 34 ARG O 1 1
13 23410 1 1 35 LYS C C 32.639 13.552 -1.931 1.00 . A A . 35 LYS C 1 1
13 23411 1 1 35 LYS CA C 32.224 12.085 -1.870 1.00 . A A . 35 LYS CA 1 1
13 23412 1 1 35 LYS CB C 32.162 11.503 -3.284 1.00 . A A . 35 LYS CB 1 1
13 23413 1 1 35 LYS CD C 34.634 11.674 -3.703 1.00 . A A . 35 LYS CD 1 1
13 23414 1 1 35 LYS CE C 34.907 10.183 -3.835 1.00 . A A . 35 LYS CE 1 1
13 23415 1 1 35 LYS CG C 33.246 12.032 -4.208 1.00 . A A . 35 LYS CG 1 1
13 23416 1 1 35 LYS H H 30.182 11.553 -1.703 1.00 . A A . 35 LYS H 1 1
13 23417 1 1 35 LYS HA H 32.959 11.539 -1.297 1.00 . A A . 35 LYS HA 1 1
13 23418 1 1 35 LYS HB2 H 32.263 10.429 -3.223 1.00 . A A . 35 LYS HB2 1 1
13 23419 1 1 35 LYS HB3 H 31.201 11.741 -3.717 1.00 . A A . 35 LYS HB3 1 1
13 23420 1 1 35 LYS HD2 H 35.368 12.216 -4.279 1.00 . A A . 35 LYS HD2 1 1
13 23421 1 1 35 LYS HD3 H 34.712 11.954 -2.661 1.00 . A A . 35 LYS HD3 1 1
13 23422 1 1 35 LYS HE2 H 35.411 9.843 -2.943 1.00 . A A . 35 LYS HE2 1 1
13 23423 1 1 35 LYS HE3 H 33.965 9.665 -3.937 1.00 . A A . 35 LYS HE3 1 1
13 23424 1 1 35 LYS HG2 H 33.111 11.603 -5.190 1.00 . A A . 35 LYS HG2 1 1
13 23425 1 1 35 LYS HG3 H 33.162 13.107 -4.268 1.00 . A A . 35 LYS HG3 1 1
13 23426 1 1 35 LYS HZ1 H 35.221 9.315 -5.709 1.00 . A A . 35 LYS HZ1 1 1
13 23427 1 1 35 LYS HZ2 H 36.598 9.339 -4.727 1.00 . A A . 35 LYS HZ2 1 1
13 23428 1 1 35 LYS HZ3 H 36.067 10.761 -5.473 1.00 . A A . 35 LYS HZ3 1 1
13 23429 1 1 35 LYS N N 30.936 11.936 -1.206 1.00 . A A . 35 LYS N 1 1
13 23430 1 1 35 LYS NZ N 35.758 9.879 -5.019 1.00 . A A . 35 LYS NZ 1 1
13 23431 1 1 35 LYS O O 32.064 14.338 -2.683 1.00 . A A . 35 LYS O 1 1
13 23432 1 1 36 ALA C C 34.891 15.626 -2.381 1.00 . A A . 36 ALA C 1 1
13 23433 1 1 36 ALA CA C 34.134 15.283 -1.102 1.00 . A A . 36 ALA CA 1 1
13 23434 1 1 36 ALA CB C 35.026 15.494 0.113 1.00 . A A . 36 ALA CB 1 1
13 23435 1 1 36 ALA H H 34.059 13.239 -0.559 1.00 . A A . 36 ALA H 1 1
13 23436 1 1 36 ALA HA H 33.283 15.942 -1.011 1.00 . A A . 36 ALA HA 1 1
13 23437 1 1 36 ALA HB1 H 36.032 15.174 -0.120 1.00 . A A . 36 ALA HB1 1 1
13 23438 1 1 36 ALA HB2 H 35.033 16.541 0.377 1.00 . A A . 36 ALA HB2 1 1
13 23439 1 1 36 ALA HB3 H 34.647 14.915 0.942 1.00 . A A . 36 ALA HB3 1 1
13 23440 1 1 36 ALA N N 33.641 13.912 -1.135 1.00 . A A . 36 ALA N 1 1
13 23441 1 1 36 ALA O O 35.401 14.742 -3.068 1.00 . A A . 36 ALA O 1 1
13 23442 1 1 37 ALA C C 37.122 16.976 -3.860 1.00 . A A . 37 ALA C 1 1
13 23443 1 1 37 ALA CA C 35.651 17.375 -3.892 1.00 . A A . 37 ALA CA 1 1
13 23444 1 1 37 ALA CB C 35.515 18.883 -4.035 1.00 . A A . 37 ALA CB 1 1
13 23445 1 1 37 ALA H H 34.530 17.574 -2.108 1.00 . A A . 37 ALA H 1 1
13 23446 1 1 37 ALA HA H 35.182 16.913 -4.749 1.00 . A A . 37 ALA HA 1 1
13 23447 1 1 37 ALA HB1 H 35.769 19.173 -5.044 1.00 . A A . 37 ALA HB1 1 1
13 23448 1 1 37 ALA HB2 H 34.498 19.175 -3.821 1.00 . A A . 37 ALA HB2 1 1
13 23449 1 1 37 ALA HB3 H 36.183 19.373 -3.341 1.00 . A A . 37 ALA HB3 1 1
13 23450 1 1 37 ALA N N 34.957 16.915 -2.695 1.00 . A A . 37 ALA N 1 1
13 23451 1 1 37 ALA O O 37.788 16.937 -4.895 1.00 . A A . 37 ALA O 1 1
13 23452 1 1 38 ASP C C 39.156 14.763 -2.512 1.00 . A A . 38 ASP C 1 1
13 23453 1 1 38 ASP CA C 39.018 16.282 -2.500 1.00 . A A . 38 ASP CA 1 1
13 23454 1 1 38 ASP CB C 39.579 16.847 -1.194 1.00 . A A . 38 ASP CB 1 1
13 23455 1 1 38 ASP CG C 40.230 18.204 -1.381 1.00 . A A . 38 ASP CG 1 1
13 23456 1 1 38 ASP H H 37.045 16.730 -1.878 1.00 . A A . 38 ASP H 1 1
13 23457 1 1 38 ASP HA H 39.580 16.689 -3.328 1.00 . A A . 38 ASP HA 1 1
13 23458 1 1 38 ASP HB2 H 38.776 16.950 -0.479 1.00 . A A . 38 ASP HB2 1 1
13 23459 1 1 38 ASP HB3 H 40.318 16.164 -0.802 1.00 . A A . 38 ASP HB3 1 1
13 23460 1 1 38 ASP N N 37.625 16.680 -2.666 1.00 . A A . 38 ASP N 1 1
13 23461 1 1 38 ASP O O 40.175 14.218 -2.089 1.00 . A A . 38 ASP O 1 1
13 23462 1 1 38 ASP OD1 O 39.842 18.921 -2.326 1.00 . A A . 38 ASP OD1 1 1
13 23463 1 1 38 ASP OD2 O 41.127 18.547 -0.583 1.00 . A A . 38 ASP OD2 1 1
13 23464 1 1 39 ASP C C 38.165 12.019 -1.669 1.00 . A A . 39 ASP C 1 1
13 23465 1 1 39 ASP CA C 38.126 12.629 -3.066 1.00 . A A . 39 ASP CA 1 1
13 23466 1 1 39 ASP CB C 39.324 12.139 -3.883 1.00 . A A . 39 ASP CB 1 1
13 23467 1 1 39 ASP CG C 39.650 13.060 -5.041 1.00 . A A . 39 ASP CG 1 1
13 23468 1 1 39 ASP H H 37.337 14.577 -3.320 1.00 . A A . 39 ASP H 1 1
13 23469 1 1 39 ASP HA H 37.217 12.317 -3.556 1.00 . A A . 39 ASP HA 1 1
13 23470 1 1 39 ASP HB2 H 40.189 12.079 -3.240 1.00 . A A . 39 ASP HB2 1 1
13 23471 1 1 39 ASP HB3 H 39.105 11.157 -4.278 1.00 . A A . 39 ASP HB3 1 1
13 23472 1 1 39 ASP N N 38.122 14.085 -2.999 1.00 . A A . 39 ASP N 1 1
13 23473 1 1 39 ASP O O 38.835 11.013 -1.435 1.00 . A A . 39 ASP O 1 1
13 23474 1 1 39 ASP OD1 O 38.773 13.258 -5.909 1.00 . A A . 39 ASP OD1 1 1
13 23475 1 1 39 ASP OD2 O 40.782 13.586 -5.081 1.00 . A A . 39 ASP OD2 1 1
13 23476 1 1 40 THR C C 35.970 11.821 1.054 1.00 . A A . 40 THR C 1 1
13 23477 1 1 40 THR CA C 37.397 12.159 0.636 1.00 . A A . 40 THR CA 1 1
13 23478 1 1 40 THR CB C 37.972 13.201 1.614 1.00 . A A . 40 THR CB 1 1
13 23479 1 1 40 THR CG2 C 39.268 13.789 1.077 1.00 . A A . 40 THR CG2 1 1
13 23480 1 1 40 THR H H 36.931 13.436 -0.986 1.00 . A A . 40 THR H 1 1
13 23481 1 1 40 THR HA H 38.001 11.265 0.699 1.00 . A A . 40 THR HA 1 1
13 23482 1 1 40 THR HB H 38.179 12.713 2.556 1.00 . A A . 40 THR HB 1 1
13 23483 1 1 40 THR HG1 H 37.448 14.984 2.274 1.00 . A A . 40 THR HG1 1 1
13 23484 1 1 40 THR HG21 H 39.635 14.538 1.763 1.00 . A A . 40 THR HG21 1 1
13 23485 1 1 40 THR HG22 H 39.085 14.241 0.113 1.00 . A A . 40 THR HG22 1 1
13 23486 1 1 40 THR HG23 H 40.003 13.006 0.974 1.00 . A A . 40 THR HG23 1 1
13 23487 1 1 40 THR N N 37.443 12.638 -0.739 1.00 . A A . 40 THR N 1 1
13 23488 1 1 40 THR O O 35.031 11.986 0.275 1.00 . A A . 40 THR O 1 1
13 23489 1 1 40 THR OG1 O 37.020 14.249 1.831 1.00 . A A . 40 THR OG1 1 1
13 23490 1 1 41 TRP C C 34.010 12.027 3.811 1.00 . A A . 41 TRP C 1 1
13 23491 1 1 41 TRP CA C 34.500 10.990 2.805 1.00 . A A . 41 TRP CA 1 1
13 23492 1 1 41 TRP CB C 34.549 9.609 3.460 1.00 . A A . 41 TRP CB 1 1
13 23493 1 1 41 TRP CD1 C 35.260 8.502 1.262 1.00 . A A . 41 TRP CD1 1 1
13 23494 1 1 41 TRP CD2 C 34.056 7.180 2.610 1.00 . A A . 41 TRP CD2 1 1
13 23495 1 1 41 TRP CE2 C 34.381 6.457 1.445 1.00 . A A . 41 TRP CE2 1 1
13 23496 1 1 41 TRP CE3 C 33.303 6.551 3.605 1.00 . A A . 41 TRP CE3 1 1
13 23497 1 1 41 TRP CG C 34.629 8.485 2.472 1.00 . A A . 41 TRP CG 1 1
13 23498 1 1 41 TRP CH2 C 33.240 4.549 2.241 1.00 . A A . 41 TRP CH2 1 1
13 23499 1 1 41 TRP CZ2 C 33.976 5.139 1.250 1.00 . A A . 41 TRP CZ2 1 1
13 23500 1 1 41 TRP CZ3 C 32.902 5.243 3.411 1.00 . A A . 41 TRP CZ3 1 1
13 23501 1 1 41 TRP H H 36.602 11.241 2.859 1.00 . A A . 41 TRP H 1 1
13 23502 1 1 41 TRP HA H 33.813 10.959 1.973 1.00 . A A . 41 TRP HA 1 1
13 23503 1 1 41 TRP HB2 H 35.417 9.551 4.101 1.00 . A A . 41 TRP HB2 1 1
13 23504 1 1 41 TRP HB3 H 33.657 9.469 4.055 1.00 . A A . 41 TRP HB3 1 1
13 23505 1 1 41 TRP HD1 H 35.790 9.354 0.864 1.00 . A A . 41 TRP HD1 1 1
13 23506 1 1 41 TRP HE1 H 35.478 7.050 -0.242 1.00 . A A . 41 TRP HE1 1 1
13 23507 1 1 41 TRP HE3 H 33.034 7.070 4.514 1.00 . A A . 41 TRP HE3 1 1
13 23508 1 1 41 TRP HH2 H 32.905 3.529 2.131 1.00 . A A . 41 TRP HH2 1 1
13 23509 1 1 41 TRP HZ2 H 34.228 4.590 0.355 1.00 . A A . 41 TRP HZ2 1 1
13 23510 1 1 41 TRP HZ3 H 32.320 4.740 4.168 1.00 . A A . 41 TRP HZ3 1 1
13 23511 1 1 41 TRP N N 35.815 11.349 2.285 1.00 . A A . 41 TRP N 1 1
13 23512 1 1 41 TRP NE1 N 35.114 7.286 0.638 1.00 . A A . 41 TRP NE1 1 1
13 23513 1 1 41 TRP O O 34.504 12.094 4.935 1.00 . A A . 41 TRP O 1 1
13 23514 1 1 42 GLU C C 31.215 13.370 4.958 1.00 . A A . 42 GLU C 1 1
13 23515 1 1 42 GLU CA C 32.480 13.864 4.264 1.00 . A A . 42 GLU CA 1 1
13 23516 1 1 42 GLU CB C 32.172 15.127 3.456 1.00 . A A . 42 GLU CB 1 1
13 23517 1 1 42 GLU CD C 33.746 16.996 4.098 1.00 . A A . 42 GLU CD 1 1
13 23518 1 1 42 GLU CG C 33.410 15.925 3.079 1.00 . A A . 42 GLU CG 1 1
13 23519 1 1 42 GLU H H 32.684 12.727 2.489 1.00 . A A . 42 GLU H 1 1
13 23520 1 1 42 GLU HA H 33.220 14.100 5.015 1.00 . A A . 42 GLU HA 1 1
13 23521 1 1 42 GLU HB2 H 31.661 14.843 2.548 1.00 . A A . 42 GLU HB2 1 1
13 23522 1 1 42 GLU HB3 H 31.524 15.763 4.040 1.00 . A A . 42 GLU HB3 1 1
13 23523 1 1 42 GLU HG2 H 34.248 15.249 3.000 1.00 . A A . 42 GLU HG2 1 1
13 23524 1 1 42 GLU HG3 H 33.239 16.399 2.124 1.00 . A A . 42 GLU HG3 1 1
13 23525 1 1 42 GLU N N 33.036 12.831 3.398 1.00 . A A . 42 GLU N 1 1
13 23526 1 1 42 GLU O O 30.474 12.538 4.434 1.00 . A A . 42 GLU O 1 1
13 23527 1 1 42 GLU OE1 O 32.812 17.675 4.574 1.00 . A A . 42 GLU OE1 1 1
13 23528 1 1 42 GLU OE2 O 34.942 17.154 4.420 1.00 . A A . 42 GLU OE2 1 1
13 23529 1 1 43 PRO C C 28.487 14.041 6.351 1.00 . A A . 43 PRO C 1 1
13 23530 1 1 43 PRO CA C 29.784 13.520 6.959 1.00 . A A . 43 PRO CA 1 1
13 23531 1 1 43 PRO CB C 30.046 14.183 8.313 1.00 . A A . 43 PRO CB 1 1
13 23532 1 1 43 PRO CD C 31.800 14.889 6.852 1.00 . A A . 43 PRO CD 1 1
13 23533 1 1 43 PRO CG C 30.944 15.331 8.007 1.00 . A A . 43 PRO CG 1 1
13 23534 1 1 43 PRO HA H 29.716 12.449 7.087 1.00 . A A . 43 PRO HA 1 1
13 23535 1 1 43 PRO HB2 H 29.110 14.516 8.741 1.00 . A A . 43 PRO HB2 1 1
13 23536 1 1 43 PRO HB3 H 30.519 13.476 8.978 1.00 . A A . 43 PRO HB3 1 1
13 23537 1 1 43 PRO HD2 H 32.017 15.724 6.203 1.00 . A A . 43 PRO HD2 1 1
13 23538 1 1 43 PRO HD3 H 32.715 14.440 7.210 1.00 . A A . 43 PRO HD3 1 1
13 23539 1 1 43 PRO HG2 H 30.357 16.193 7.731 1.00 . A A . 43 PRO HG2 1 1
13 23540 1 1 43 PRO HG3 H 31.560 15.552 8.866 1.00 . A A . 43 PRO HG3 1 1
13 23541 1 1 43 PRO N N 30.960 13.893 6.166 1.00 . A A . 43 PRO N 1 1
13 23542 1 1 43 PRO O O 28.278 15.251 6.253 1.00 . A A . 43 PRO O 1 1
13 23543 1 1 44 PHE C C 25.203 13.335 6.354 1.00 . A A . 44 PHE C 1 1
13 23544 1 1 44 PHE CA C 26.339 13.490 5.348 1.00 . A A . 44 PHE CA 1 1
13 23545 1 1 44 PHE CB C 26.063 12.629 4.113 1.00 . A A . 44 PHE CB 1 1
13 23546 1 1 44 PHE CD1 C 23.593 12.536 3.686 1.00 . A A . 44 PHE CD1 1 1
13 23547 1 1 44 PHE CD2 C 24.930 13.949 2.305 1.00 . A A . 44 PHE CD2 1 1
13 23548 1 1 44 PHE CE1 C 22.463 12.919 2.988 1.00 . A A . 44 PHE CE1 1 1
13 23549 1 1 44 PHE CE2 C 23.803 14.335 1.605 1.00 . A A . 44 PHE CE2 1 1
13 23550 1 1 44 PHE CG C 24.838 13.047 3.353 1.00 . A A . 44 PHE CG 1 1
13 23551 1 1 44 PHE CZ C 22.568 13.818 1.945 1.00 . A A . 44 PHE CZ 1 1
13 23552 1 1 44 PHE H H 27.841 12.174 6.051 1.00 . A A . 44 PHE H 1 1
13 23553 1 1 44 PHE HA H 26.400 14.524 5.048 1.00 . A A . 44 PHE HA 1 1
13 23554 1 1 44 PHE HB2 H 26.907 12.693 3.442 1.00 . A A . 44 PHE HB2 1 1
13 23555 1 1 44 PHE HB3 H 25.931 11.603 4.421 1.00 . A A . 44 PHE HB3 1 1
13 23556 1 1 44 PHE HD1 H 23.509 11.832 4.502 1.00 . A A . 44 PHE HD1 1 1
13 23557 1 1 44 PHE HD2 H 25.895 14.353 2.037 1.00 . A A . 44 PHE HD2 1 1
13 23558 1 1 44 PHE HE1 H 21.499 12.514 3.258 1.00 . A A . 44 PHE HE1 1 1
13 23559 1 1 44 PHE HE2 H 23.888 15.038 0.789 1.00 . A A . 44 PHE HE2 1 1
13 23560 1 1 44 PHE HZ H 21.686 14.119 1.400 1.00 . A A . 44 PHE HZ 1 1
13 23561 1 1 44 PHE N N 27.617 13.122 5.946 1.00 . A A . 44 PHE N 1 1
13 23562 1 1 44 PHE O O 24.373 14.229 6.512 1.00 . A A . 44 PHE O 1 1
13 23563 1 1 45 ALA C C 24.509 10.713 8.882 1.00 . A A . 45 ALA C 1 1
13 23564 1 1 45 ALA CA C 24.140 11.919 8.024 1.00 . A A . 45 ALA CA 1 1
13 23565 1 1 45 ALA CB C 22.799 11.693 7.341 1.00 . A A . 45 ALA CB 1 1
13 23566 1 1 45 ALA H H 25.863 11.517 6.862 1.00 . A A . 45 ALA H 1 1
13 23567 1 1 45 ALA HA H 24.051 12.788 8.660 1.00 . A A . 45 ALA HA 1 1
13 23568 1 1 45 ALA HB1 H 22.609 10.633 7.266 1.00 . A A . 45 ALA HB1 1 1
13 23569 1 1 45 ALA HB2 H 22.018 12.161 7.921 1.00 . A A . 45 ALA HB2 1 1
13 23570 1 1 45 ALA HB3 H 22.822 12.127 6.352 1.00 . A A . 45 ALA HB3 1 1
13 23571 1 1 45 ALA N N 25.173 12.192 7.032 1.00 . A A . 45 ALA N 1 1
13 23572 1 1 45 ALA O O 25.527 10.062 8.651 1.00 . A A . 45 ALA O 1 1
13 23573 1 1 46 SER C C 22.704 9.048 11.666 1.00 . A A . 46 SER C 1 1
13 23574 1 1 46 SER CA C 23.914 9.298 10.771 1.00 . A A . 46 SER CA 1 1
13 23575 1 1 46 SER CB C 25.153 9.558 11.630 1.00 . A A . 46 SER CB 1 1
13 23576 1 1 46 SER H H 22.879 10.980 10.009 1.00 . A A . 46 SER H 1 1
13 23577 1 1 46 SER HA H 24.085 8.421 10.165 1.00 . A A . 46 SER HA 1 1
13 23578 1 1 46 SER HB2 H 26.021 9.142 11.142 1.00 . A A . 46 SER HB2 1 1
13 23579 1 1 46 SER HB3 H 25.286 10.624 11.751 1.00 . A A . 46 SER HB3 1 1
13 23580 1 1 46 SER HG H 25.276 9.599 13.585 1.00 . A A . 46 SER HG 1 1
13 23581 1 1 46 SER N N 23.674 10.423 9.875 1.00 . A A . 46 SER N 1 1
13 23582 1 1 46 SER O O 21.995 9.979 12.044 1.00 . A A . 46 SER O 1 1
13 23583 1 1 46 SER OG O 25.019 8.966 12.910 1.00 . A A . 46 SER OG 1 1
13 23584 1 1 47 GLY C C 21.229 5.935 13.060 1.00 . A A . 47 GLY C 1 1
13 23585 1 1 47 GLY CA C 21.350 7.431 12.848 1.00 . A A . 47 GLY CA 1 1
13 23586 1 1 47 GLY H H 23.073 7.080 11.669 1.00 . A A . 47 GLY H 1 1
13 23587 1 1 47 GLY HA2 H 21.472 7.911 13.807 1.00 . A A . 47 GLY HA2 1 1
13 23588 1 1 47 GLY HA3 H 20.442 7.793 12.390 1.00 . A A . 47 GLY HA3 1 1
13 23589 1 1 47 GLY N N 22.474 7.782 12.000 1.00 . A A . 47 GLY N 1 1
13 23590 1 1 47 GLY O O 22.180 5.187 12.830 1.00 . A A . 47 GLY O 1 1
13 23591 1 1 48 LYS C C 18.551 3.610 13.023 1.00 . A A . 48 LYS C 1 1
13 23592 1 1 48 LYS CA C 19.812 4.078 13.745 1.00 . A A . 48 LYS CA 1 1
13 23593 1 1 48 LYS CB C 19.681 3.813 15.246 1.00 . A A . 48 LYS CB 1 1
13 23594 1 1 48 LYS CD C 20.809 3.191 17.401 1.00 . A A . 48 LYS CD 1 1
13 23595 1 1 48 LYS CE C 20.461 4.487 18.117 1.00 . A A . 48 LYS CE 1 1
13 23596 1 1 48 LYS CG C 20.986 3.408 15.908 1.00 . A A . 48 LYS CG 1 1
13 23597 1 1 48 LYS H H 19.334 6.139 13.666 1.00 . A A . 48 LYS H 1 1
13 23598 1 1 48 LYS HA H 20.656 3.525 13.362 1.00 . A A . 48 LYS HA 1 1
13 23599 1 1 48 LYS HB2 H 19.319 4.709 15.728 1.00 . A A . 48 LYS HB2 1 1
13 23600 1 1 48 LYS HB3 H 18.963 3.018 15.398 1.00 . A A . 48 LYS HB3 1 1
13 23601 1 1 48 LYS HD2 H 20.013 2.479 17.561 1.00 . A A . 48 LYS HD2 1 1
13 23602 1 1 48 LYS HD3 H 21.731 2.801 17.811 1.00 . A A . 48 LYS HD3 1 1
13 23603 1 1 48 LYS HE2 H 20.861 5.314 17.550 1.00 . A A . 48 LYS HE2 1 1
13 23604 1 1 48 LYS HE3 H 19.386 4.574 18.172 1.00 . A A . 48 LYS HE3 1 1
13 23605 1 1 48 LYS HG2 H 21.338 2.491 15.461 1.00 . A A . 48 LYS HG2 1 1
13 23606 1 1 48 LYS HG3 H 21.715 4.191 15.751 1.00 . A A . 48 LYS HG3 1 1
13 23607 1 1 48 LYS HZ1 H 21.418 5.469 19.691 1.00 . A A . 48 LYS HZ1 1 1
13 23608 1 1 48 LYS HZ2 H 21.777 3.819 19.596 1.00 . A A . 48 LYS HZ2 1 1
13 23609 1 1 48 LYS HZ3 H 20.276 4.326 20.192 1.00 . A A . 48 LYS HZ3 1 1
13 23610 1 1 48 LYS N N 20.055 5.494 13.501 1.00 . A A . 48 LYS N 1 1
13 23611 1 1 48 LYS NZ N 21.022 4.529 19.496 1.00 . A A . 48 LYS NZ 1 1
13 23612 1 1 48 LYS O O 17.499 4.245 13.114 1.00 . A A . 48 LYS O 1 1
13 23613 1 1 49 THR C C 16.348 1.685 12.494 1.00 . A A . 49 THR C 1 1
13 23614 1 1 49 THR CA C 17.533 1.944 11.570 1.00 . A A . 49 THR CA 1 1
13 23615 1 1 49 THR CB C 17.912 0.631 10.861 1.00 . A A . 49 THR CB 1 1
13 23616 1 1 49 THR CG2 C 19.160 0.816 10.010 1.00 . A A . 49 THR CG2 1 1
13 23617 1 1 49 THR H H 19.527 2.036 12.273 1.00 . A A . 49 THR H 1 1
13 23618 1 1 49 THR HA H 17.241 2.664 10.819 1.00 . A A . 49 THR HA 1 1
13 23619 1 1 49 THR HB H 17.096 0.339 10.215 1.00 . A A . 49 THR HB 1 1
13 23620 1 1 49 THR HG1 H 18.311 -0.005 12.684 1.00 . A A . 49 THR HG1 1 1
13 23621 1 1 49 THR HG21 H 19.799 -0.048 10.115 1.00 . A A . 49 THR HG21 1 1
13 23622 1 1 49 THR HG22 H 19.691 1.698 10.337 1.00 . A A . 49 THR HG22 1 1
13 23623 1 1 49 THR HG23 H 18.876 0.930 8.975 1.00 . A A . 49 THR HG23 1 1
13 23624 1 1 49 THR N N 18.663 2.497 12.307 1.00 . A A . 49 THR N 1 1
13 23625 1 1 49 THR O O 16.458 1.823 13.713 1.00 . A A . 49 THR O 1 1
13 23626 1 1 49 THR OG1 O 18.137 -0.401 11.827 1.00 . A A . 49 THR OG1 1 1
13 23627 1 1 50 SER C C 13.446 -0.341 12.332 1.00 . A A . 50 SER C 1 1
13 23628 1 1 50 SER CA C 14.011 1.034 12.678 1.00 . A A . 50 SER CA 1 1
13 23629 1 1 50 SER CB C 12.955 2.111 12.416 1.00 . A A . 50 SER CB 1 1
13 23630 1 1 50 SER H H 15.192 1.217 10.932 1.00 . A A . 50 SER H 1 1
13 23631 1 1 50 SER HA H 14.275 1.048 13.724 1.00 . A A . 50 SER HA 1 1
13 23632 1 1 50 SER HB2 H 13.407 3.086 12.520 1.00 . A A . 50 SER HB2 1 1
13 23633 1 1 50 SER HB3 H 12.570 1.997 11.414 1.00 . A A . 50 SER HB3 1 1
13 23634 1 1 50 SER HG H 12.132 2.403 14.171 1.00 . A A . 50 SER HG 1 1
13 23635 1 1 50 SER N N 15.216 1.309 11.907 1.00 . A A . 50 SER N 1 1
13 23636 1 1 50 SER O O 13.934 -1.012 11.424 1.00 . A A . 50 SER O 1 1
13 23637 1 1 50 SER OG O 11.880 2.005 13.334 1.00 . A A . 50 SER OG 1 1
13 23638 1 1 51 GLU C C 11.055 -2.068 11.495 1.00 . A A . 51 GLU C 1 1
13 23639 1 1 51 GLU CA C 11.785 -2.047 12.835 1.00 . A A . 51 GLU CA 1 1
13 23640 1 1 51 GLU CB C 10.807 -2.370 13.966 1.00 . A A . 51 GLU CB 1 1
13 23641 1 1 51 GLU CD C 8.411 -1.620 14.250 1.00 . A A . 51 GLU CD 1 1
13 23642 1 1 51 GLU CG C 9.874 -1.222 14.310 1.00 . A A . 51 GLU CG 1 1
13 23643 1 1 51 GLU H H 12.071 -0.171 13.774 1.00 . A A . 51 GLU H 1 1
13 23644 1 1 51 GLU HA H 12.562 -2.795 12.820 1.00 . A A . 51 GLU HA 1 1
13 23645 1 1 51 GLU HB2 H 10.207 -3.220 13.676 1.00 . A A . 51 GLU HB2 1 1
13 23646 1 1 51 GLU HB3 H 11.371 -2.625 14.851 1.00 . A A . 51 GLU HB3 1 1
13 23647 1 1 51 GLU HG2 H 10.096 -0.880 15.310 1.00 . A A . 51 GLU HG2 1 1
13 23648 1 1 51 GLU HG3 H 10.041 -0.416 13.610 1.00 . A A . 51 GLU HG3 1 1
13 23649 1 1 51 GLU N N 12.415 -0.752 13.063 1.00 . A A . 51 GLU N 1 1
13 23650 1 1 51 GLU O O 10.611 -3.119 11.034 1.00 . A A . 51 GLU O 1 1
13 23651 1 1 51 GLU OE1 O 8.091 -2.762 14.642 1.00 . A A . 51 GLU OE1 1 1
13 23652 1 1 51 GLU OE2 O 7.588 -0.791 13.810 1.00 . A A . 51 GLU OE2 1 1
13 23653 1 1 52 SER C C 11.263 -0.684 8.450 1.00 . A A . 52 SER C 1 1
13 23654 1 1 52 SER CA C 10.256 -0.781 9.590 1.00 . A A . 52 SER CA 1 1
13 23655 1 1 52 SER CB C 9.341 0.446 9.584 1.00 . A A . 52 SER CB 1 1
13 23656 1 1 52 SER H H 11.311 -0.095 11.293 1.00 . A A . 52 SER H 1 1
13 23657 1 1 52 SER HA H 9.655 -1.666 9.450 1.00 . A A . 52 SER HA 1 1
13 23658 1 1 52 SER HB2 H 9.009 0.649 10.590 1.00 . A A . 52 SER HB2 1 1
13 23659 1 1 52 SER HB3 H 9.890 1.298 9.207 1.00 . A A . 52 SER HB3 1 1
13 23660 1 1 52 SER HG H 7.476 0.769 9.077 1.00 . A A . 52 SER HG 1 1
13 23661 1 1 52 SER N N 10.935 -0.898 10.875 1.00 . A A . 52 SER N 1 1
13 23662 1 1 52 SER O O 10.894 -0.480 7.294 1.00 . A A . 52 SER O 1 1
13 23663 1 1 52 SER OG O 8.207 0.234 8.761 1.00 . A A . 52 SER OG 1 1
13 23664 1 1 53 GLY C C 13.799 0.652 7.265 1.00 . A A . 53 GLY C 1 1
13 23665 1 1 53 GLY CA C 13.585 -0.759 7.776 1.00 . A A . 53 GLY CA 1 1
13 23666 1 1 53 GLY H H 12.779 -0.994 9.720 1.00 . A A . 53 GLY H 1 1
13 23667 1 1 53 GLY HA2 H 14.508 -1.120 8.204 1.00 . A A . 53 GLY HA2 1 1
13 23668 1 1 53 GLY HA3 H 13.313 -1.393 6.945 1.00 . A A . 53 GLY HA3 1 1
13 23669 1 1 53 GLY N N 12.542 -0.832 8.783 1.00 . A A . 53 GLY N 1 1
13 23670 1 1 53 GLY O O 14.304 0.848 6.160 1.00 . A A . 53 GLY O 1 1
13 23671 1 1 54 GLU C C 14.223 3.836 8.810 1.00 . A A . 54 GLU C 1 1
13 23672 1 1 54 GLU CA C 13.562 3.036 7.690 1.00 . A A . 54 GLU CA 1 1
13 23673 1 1 54 GLU CB C 12.200 3.644 7.351 1.00 . A A . 54 GLU CB 1 1
13 23674 1 1 54 GLU CD C 9.787 3.787 8.085 1.00 . A A . 54 GLU CD 1 1
13 23675 1 1 54 GLU CG C 11.235 3.668 8.524 1.00 . A A . 54 GLU CG 1 1
13 23676 1 1 54 GLU H H 13.016 1.416 8.939 1.00 . A A . 54 GLU H 1 1
13 23677 1 1 54 GLU HA H 14.192 3.077 6.815 1.00 . A A . 54 GLU HA 1 1
13 23678 1 1 54 GLU HB2 H 12.346 4.659 7.010 1.00 . A A . 54 GLU HB2 1 1
13 23679 1 1 54 GLU HB3 H 11.752 3.069 6.554 1.00 . A A . 54 GLU HB3 1 1
13 23680 1 1 54 GLU HG2 H 11.349 2.755 9.086 1.00 . A A . 54 GLU HG2 1 1
13 23681 1 1 54 GLU HG3 H 11.474 4.512 9.154 1.00 . A A . 54 GLU HG3 1 1
13 23682 1 1 54 GLU N N 13.412 1.637 8.071 1.00 . A A . 54 GLU N 1 1
13 23683 1 1 54 GLU O O 13.792 3.786 9.963 1.00 . A A . 54 GLU O 1 1
13 23684 1 1 54 GLU OE1 O 9.523 3.672 6.871 1.00 . A A . 54 GLU OE1 1 1
13 23685 1 1 54 GLU OE2 O 8.919 3.998 8.958 1.00 . A A . 54 GLU OE2 1 1
13 23686 1 1 55 LEU C C 15.369 6.768 9.562 1.00 . A A . 55 LEU C 1 1
13 23687 1 1 55 LEU CA C 15.995 5.383 9.436 1.00 . A A . 55 LEU CA 1 1
13 23688 1 1 55 LEU CB C 17.465 5.510 9.034 1.00 . A A . 55 LEU CB 1 1
13 23689 1 1 55 LEU CD1 C 19.761 4.847 9.793 1.00 . A A . 55 LEU CD1 1 1
13 23690 1 1 55 LEU CD2 C 18.757 6.998 10.583 1.00 . A A . 55 LEU CD2 1 1
13 23691 1 1 55 LEU CG C 18.473 5.558 10.182 1.00 . A A . 55 LEU CG 1 1
13 23692 1 1 55 LEU H H 15.569 4.573 7.529 1.00 . A A . 55 LEU H 1 1
13 23693 1 1 55 LEU HA H 15.933 4.885 10.392 1.00 . A A . 55 LEU HA 1 1
13 23694 1 1 55 LEU HB2 H 17.712 4.662 8.413 1.00 . A A . 55 LEU HB2 1 1
13 23695 1 1 55 LEU HB3 H 17.573 6.419 8.459 1.00 . A A . 55 LEU HB3 1 1
13 23696 1 1 55 LEU HD11 H 20.260 5.407 9.016 1.00 . A A . 55 LEU HD11 1 1
13 23697 1 1 55 LEU HD12 H 19.530 3.857 9.430 1.00 . A A . 55 LEU HD12 1 1
13 23698 1 1 55 LEU HD13 H 20.406 4.773 10.656 1.00 . A A . 55 LEU HD13 1 1
13 23699 1 1 55 LEU HD21 H 18.093 7.659 10.044 1.00 . A A . 55 LEU HD21 1 1
13 23700 1 1 55 LEU HD22 H 19.782 7.243 10.342 1.00 . A A . 55 LEU HD22 1 1
13 23701 1 1 55 LEU HD23 H 18.598 7.114 11.644 1.00 . A A . 55 LEU HD23 1 1
13 23702 1 1 55 LEU HG H 18.058 5.047 11.040 1.00 . A A . 55 LEU HG 1 1
13 23703 1 1 55 LEU N N 15.272 4.572 8.462 1.00 . A A . 55 LEU N 1 1
13 23704 1 1 55 LEU O O 14.604 7.197 8.698 1.00 . A A . 55 LEU O 1 1
13 23705 1 1 56 HIS C C 15.521 9.739 9.726 1.00 . A A . 56 HIS C 1 1
13 23706 1 1 56 HIS CA C 15.175 8.805 10.882 1.00 . A A . 56 HIS CA 1 1
13 23707 1 1 56 HIS CB C 15.729 9.368 12.191 1.00 . A A . 56 HIS CB 1 1
13 23708 1 1 56 HIS CD2 C 15.125 9.137 14.702 1.00 . A A . 56 HIS CD2 1 1
13 23709 1 1 56 HIS CE1 C 14.096 7.203 14.608 1.00 . A A . 56 HIS CE1 1 1
13 23710 1 1 56 HIS CG C 15.148 8.727 13.413 1.00 . A A . 56 HIS CG 1 1
13 23711 1 1 56 HIS H H 16.316 7.070 11.297 1.00 . A A . 56 HIS H 1 1
13 23712 1 1 56 HIS HA H 14.101 8.730 10.958 1.00 . A A . 56 HIS HA 1 1
13 23713 1 1 56 HIS HB2 H 16.799 9.220 12.216 1.00 . A A . 56 HIS HB2 1 1
13 23714 1 1 56 HIS HB3 H 15.516 10.427 12.239 1.00 . A A . 56 HIS HB3 1 1
13 23715 1 1 56 HIS HD1 H 14.347 6.959 12.592 1.00 . A A . 56 HIS HD1 1 1
13 23716 1 1 56 HIS HD2 H 15.547 10.053 15.093 1.00 . A A . 56 HIS HD2 1 1
13 23717 1 1 56 HIS HE1 H 13.558 6.311 14.891 1.00 . A A . 56 HIS HE1 1 1
13 23718 1 1 56 HIS N N 15.702 7.466 10.644 1.00 . A A . 56 HIS N 1 1
13 23719 1 1 56 HIS ND1 N 14.496 7.511 13.388 1.00 . A A . 56 HIS ND1 1 1
13 23720 1 1 56 HIS NE2 N 14.465 8.173 15.425 1.00 . A A . 56 HIS NE2 1 1
13 23721 1 1 56 HIS O O 16.097 9.316 8.725 1.00 . A A . 56 HIS O 1 1
13 23722 1 1 57 GLY C C 16.929 12.206 8.629 1.00 . A A . 57 GLY C 1 1
13 23723 1 1 57 GLY CA C 15.443 11.984 8.832 1.00 . A A . 57 GLY CA 1 1
13 23724 1 1 57 GLY H H 14.705 11.291 10.692 1.00 . A A . 57 GLY H 1 1
13 23725 1 1 57 GLY HA2 H 15.012 11.637 7.904 1.00 . A A . 57 GLY HA2 1 1
13 23726 1 1 57 GLY HA3 H 14.984 12.923 9.101 1.00 . A A . 57 GLY HA3 1 1
13 23727 1 1 57 GLY N N 15.163 11.011 9.871 1.00 . A A . 57 GLY N 1 1
13 23728 1 1 57 GLY O O 17.529 13.066 9.275 1.00 . A A . 57 GLY O 1 1
13 23729 1 1 58 LEU C C 19.200 12.490 6.282 1.00 . A A . 58 LEU C 1 1
13 23730 1 1 58 LEU CA C 18.951 11.541 7.449 1.00 . A A . 58 LEU CA 1 1
13 23731 1 1 58 LEU CB C 19.540 10.164 7.136 1.00 . A A . 58 LEU CB 1 1
13 23732 1 1 58 LEU CD1 C 20.277 7.885 7.873 1.00 . A A . 58 LEU CD1 1 1
13 23733 1 1 58 LEU CD2 C 20.684 9.865 9.346 1.00 . A A . 58 LEU CD2 1 1
13 23734 1 1 58 LEU CG C 19.743 9.233 8.330 1.00 . A A . 58 LEU CG 1 1
13 23735 1 1 58 LEU H H 16.994 10.760 7.250 1.00 . A A . 58 LEU H 1 1
13 23736 1 1 58 LEU HA H 19.434 11.938 8.329 1.00 . A A . 58 LEU HA 1 1
13 23737 1 1 58 LEU HB2 H 18.878 9.672 6.441 1.00 . A A . 58 LEU HB2 1 1
13 23738 1 1 58 LEU HB3 H 20.503 10.317 6.666 1.00 . A A . 58 LEU HB3 1 1
13 23739 1 1 58 LEU HD11 H 19.451 7.230 7.641 1.00 . A A . 58 LEU HD11 1 1
13 23740 1 1 58 LEU HD12 H 20.873 7.448 8.660 1.00 . A A . 58 LEU HD12 1 1
13 23741 1 1 58 LEU HD13 H 20.888 8.020 6.992 1.00 . A A . 58 LEU HD13 1 1
13 23742 1 1 58 LEU HD21 H 20.184 9.944 10.300 1.00 . A A . 58 LEU HD21 1 1
13 23743 1 1 58 LEU HD22 H 20.970 10.850 9.007 1.00 . A A . 58 LEU HD22 1 1
13 23744 1 1 58 LEU HD23 H 21.566 9.250 9.450 1.00 . A A . 58 LEU HD23 1 1
13 23745 1 1 58 LEU HG H 18.791 9.067 8.815 1.00 . A A . 58 LEU HG 1 1
13 23746 1 1 58 LEU N N 17.525 11.427 7.733 1.00 . A A . 58 LEU N 1 1
13 23747 1 1 58 LEU O O 20.278 13.073 6.158 1.00 . A A . 58 LEU O 1 1
13 23748 1 1 59 THR C C 18.530 14.970 4.698 1.00 . A A . 59 THR C 1 1
13 23749 1 1 59 THR CA C 18.302 13.526 4.270 1.00 . A A . 59 THR CA 1 1
13 23750 1 1 59 THR CB C 17.038 13.456 3.392 1.00 . A A . 59 THR CB 1 1
13 23751 1 1 59 THR CG2 C 16.663 12.012 3.096 1.00 . A A . 59 THR CG2 1 1
13 23752 1 1 59 THR H H 17.359 12.154 5.579 1.00 . A A . 59 THR H 1 1
13 23753 1 1 59 THR HA H 19.145 13.197 3.679 1.00 . A A . 59 THR HA 1 1
13 23754 1 1 59 THR HB H 17.241 13.958 2.456 1.00 . A A . 59 THR HB 1 1
13 23755 1 1 59 THR HG1 H 15.780 14.958 3.623 1.00 . A A . 59 THR HG1 1 1
13 23756 1 1 59 THR HG21 H 15.719 11.781 3.568 1.00 . A A . 59 THR HG21 1 1
13 23757 1 1 59 THR HG22 H 17.429 11.356 3.482 1.00 . A A . 59 THR HG22 1 1
13 23758 1 1 59 THR HG23 H 16.574 11.874 2.030 1.00 . A A . 59 THR HG23 1 1
13 23759 1 1 59 THR N N 18.193 12.645 5.426 1.00 . A A . 59 THR N 1 1
13 23760 1 1 59 THR O O 18.081 15.393 5.764 1.00 . A A . 59 THR O 1 1
13 23761 1 1 59 THR OG1 O 15.948 14.113 4.048 1.00 . A A . 59 THR OG1 1 1
13 23762 1 1 60 THR C C 19.664 17.937 2.869 1.00 . A A . 60 THR C 1 1
13 23763 1 1 60 THR CA C 19.522 17.126 4.152 1.00 . A A . 60 THR CA 1 1
13 23764 1 1 60 THR CB C 20.809 17.271 4.984 1.00 . A A . 60 THR CB 1 1
13 23765 1 1 60 THR CG2 C 20.680 16.539 6.312 1.00 . A A . 60 THR CG2 1 1
13 23766 1 1 60 THR H H 19.563 15.334 3.026 1.00 . A A . 60 THR H 1 1
13 23767 1 1 60 THR HA H 18.698 17.523 4.728 1.00 . A A . 60 THR HA 1 1
13 23768 1 1 60 THR HB H 20.975 18.320 5.183 1.00 . A A . 60 THR HB 1 1
13 23769 1 1 60 THR HG1 H 22.740 16.980 4.709 1.00 . A A . 60 THR HG1 1 1
13 23770 1 1 60 THR HG21 H 19.805 16.893 6.835 1.00 . A A . 60 THR HG21 1 1
13 23771 1 1 60 THR HG22 H 21.559 16.726 6.912 1.00 . A A . 60 THR HG22 1 1
13 23772 1 1 60 THR HG23 H 20.587 15.479 6.130 1.00 . A A . 60 THR HG23 1 1
13 23773 1 1 60 THR N N 19.232 15.728 3.860 1.00 . A A . 60 THR N 1 1
13 23774 1 1 60 THR O O 19.445 17.424 1.772 1.00 . A A . 60 THR O 1 1
13 23775 1 1 60 THR OG1 O 21.926 16.752 4.254 1.00 . A A . 60 THR OG1 1 1
13 23776 1 1 61 GLU C C 21.353 19.607 0.980 1.00 . A A . 61 GLU C 1 1
13 23777 1 1 61 GLU CA C 20.207 20.086 1.866 1.00 . A A . 61 GLU CA 1 1
13 23778 1 1 61 GLU CB C 20.472 21.520 2.330 1.00 . A A . 61 GLU CB 1 1
13 23779 1 1 61 GLU CD C 22.143 23.052 3.444 1.00 . A A . 61 GLU CD 1 1
13 23780 1 1 61 GLU CG C 21.612 21.636 3.327 1.00 . A A . 61 GLU CG 1 1
13 23781 1 1 61 GLU H H 20.195 19.556 3.915 1.00 . A A . 61 GLU H 1 1
13 23782 1 1 61 GLU HA H 19.292 20.067 1.292 1.00 . A A . 61 GLU HA 1 1
13 23783 1 1 61 GLU HB2 H 20.710 22.127 1.468 1.00 . A A . 61 GLU HB2 1 1
13 23784 1 1 61 GLU HB3 H 19.575 21.906 2.793 1.00 . A A . 61 GLU HB3 1 1
13 23785 1 1 61 GLU HG2 H 21.258 21.320 4.297 1.00 . A A . 61 GLU HG2 1 1
13 23786 1 1 61 GLU HG3 H 22.417 20.989 3.011 1.00 . A A . 61 GLU HG3 1 1
13 23787 1 1 61 GLU N N 20.035 19.205 3.014 1.00 . A A . 61 GLU N 1 1
13 23788 1 1 61 GLU O O 21.494 20.047 -0.161 1.00 . A A . 61 GLU O 1 1
13 23789 1 1 61 GLU OE1 O 21.332 23.972 3.677 1.00 . A A . 61 GLU OE1 1 1
13 23790 1 1 61 GLU OE2 O 23.370 23.239 3.302 1.00 . A A . 61 GLU OE2 1 1
13 23791 1 1 62 GLU C C 22.851 17.090 -0.209 1.00 . A A . 62 GLU C 1 1
13 23792 1 1 62 GLU CA C 23.304 18.168 0.772 1.00 . A A . 62 GLU CA 1 1
13 23793 1 1 62 GLU CB C 24.345 17.590 1.734 1.00 . A A . 62 GLU CB 1 1
13 23794 1 1 62 GLU CD C 26.098 19.376 1.387 1.00 . A A . 62 GLU CD 1 1
13 23795 1 1 62 GLU CG C 25.220 18.647 2.387 1.00 . A A . 62 GLU CG 1 1
13 23796 1 1 62 GLU H H 22.005 18.393 2.428 1.00 . A A . 62 GLU H 1 1
13 23797 1 1 62 GLU HA H 23.751 18.978 0.217 1.00 . A A . 62 GLU HA 1 1
13 23798 1 1 62 GLU HB2 H 23.833 17.044 2.513 1.00 . A A . 62 GLU HB2 1 1
13 23799 1 1 62 GLU HB3 H 24.982 16.910 1.190 1.00 . A A . 62 GLU HB3 1 1
13 23800 1 1 62 GLU HG2 H 24.587 19.368 2.880 1.00 . A A . 62 GLU HG2 1 1
13 23801 1 1 62 GLU HG3 H 25.855 18.167 3.118 1.00 . A A . 62 GLU HG3 1 1
13 23802 1 1 62 GLU N N 22.169 18.704 1.514 1.00 . A A . 62 GLU N 1 1
13 23803 1 1 62 GLU O O 23.661 16.525 -0.942 1.00 . A A . 62 GLU O 1 1
13 23804 1 1 62 GLU OE1 O 26.832 18.698 0.639 1.00 . A A . 62 GLU OE1 1 1
13 23805 1 1 62 GLU OE2 O 26.050 20.623 1.354 1.00 . A A . 62 GLU OE2 1 1
13 23806 1 1 63 GLU C C 20.993 16.291 -2.553 1.00 . A A . 63 GLU C 1 1
13 23807 1 1 63 GLU CA C 20.991 15.803 -1.107 1.00 . A A . 63 GLU CA 1 1
13 23808 1 1 63 GLU CB C 19.565 15.449 -0.679 1.00 . A A . 63 GLU CB 1 1
13 23809 1 1 63 GLU CD C 17.238 16.323 -0.232 1.00 . A A . 63 GLU CD 1 1
13 23810 1 1 63 GLU CG C 18.557 16.554 -0.942 1.00 . A A . 63 GLU CG 1 1
13 23811 1 1 63 GLU H H 20.955 17.298 0.391 1.00 . A A . 63 GLU H 1 1
13 23812 1 1 63 GLU HA H 21.607 14.920 -1.036 1.00 . A A . 63 GLU HA 1 1
13 23813 1 1 63 GLU HB2 H 19.249 14.567 -1.217 1.00 . A A . 63 GLU HB2 1 1
13 23814 1 1 63 GLU HB3 H 19.563 15.233 0.380 1.00 . A A . 63 GLU HB3 1 1
13 23815 1 1 63 GLU HG2 H 18.973 17.490 -0.599 1.00 . A A . 63 GLU HG2 1 1
13 23816 1 1 63 GLU HG3 H 18.373 16.611 -2.004 1.00 . A A . 63 GLU HG3 1 1
13 23817 1 1 63 GLU N N 21.551 16.813 -0.216 1.00 . A A . 63 GLU N 1 1
13 23818 1 1 63 GLU O O 20.701 15.531 -3.476 1.00 . A A . 63 GLU O 1 1
13 23819 1 1 63 GLU OE1 O 17.202 15.493 0.700 1.00 . A A . 63 GLU OE1 1 1
13 23820 1 1 63 GLU OE2 O 16.241 16.974 -0.609 1.00 . A A . 63 GLU OE2 1 1
13 23821 1 1 64 PHE C C 22.735 17.963 -4.713 1.00 . A A . 64 PHE C 1 1
13 23822 1 1 64 PHE CA C 21.363 18.154 -4.074 1.00 . A A . 64 PHE CA 1 1
13 23823 1 1 64 PHE CB C 21.022 19.644 -4.004 1.00 . A A . 64 PHE CB 1 1
13 23824 1 1 64 PHE CD1 C 23.042 20.347 -2.692 1.00 . A A . 64 PHE CD1 1 1
13 23825 1 1 64 PHE CD2 C 22.527 21.528 -4.699 1.00 . A A . 64 PHE CD2 1 1
13 23826 1 1 64 PHE CE1 C 24.145 21.156 -2.496 1.00 . A A . 64 PHE CE1 1 1
13 23827 1 1 64 PHE CE2 C 23.630 22.340 -4.508 1.00 . A A . 64 PHE CE2 1 1
13 23828 1 1 64 PHE CG C 22.221 20.525 -3.794 1.00 . A A . 64 PHE CG 1 1
13 23829 1 1 64 PHE CZ C 24.440 22.152 -3.405 1.00 . A A . 64 PHE CZ 1 1
13 23830 1 1 64 PHE H H 21.546 18.119 -1.965 1.00 . A A . 64 PHE H 1 1
13 23831 1 1 64 PHE HA H 20.624 17.653 -4.679 1.00 . A A . 64 PHE HA 1 1
13 23832 1 1 64 PHE HB2 H 20.551 19.942 -4.929 1.00 . A A . 64 PHE HB2 1 1
13 23833 1 1 64 PHE HB3 H 20.338 19.812 -3.186 1.00 . A A . 64 PHE HB3 1 1
13 23834 1 1 64 PHE HD1 H 22.813 19.567 -1.980 1.00 . A A . 64 PHE HD1 1 1
13 23835 1 1 64 PHE HD2 H 21.894 21.675 -5.561 1.00 . A A . 64 PHE HD2 1 1
13 23836 1 1 64 PHE HE1 H 24.778 21.007 -1.633 1.00 . A A . 64 PHE HE1 1 1
13 23837 1 1 64 PHE HE2 H 23.857 23.118 -5.221 1.00 . A A . 64 PHE HE2 1 1
13 23838 1 1 64 PHE HZ H 25.302 22.786 -3.254 1.00 . A A . 64 PHE HZ 1 1
13 23839 1 1 64 PHE N N 21.323 17.563 -2.741 1.00 . A A . 64 PHE N 1 1
13 23840 1 1 64 PHE O O 23.033 18.547 -5.755 1.00 . A A . 64 PHE O 1 1
13 23841 1 1 65 VAL C C 24.860 15.996 -5.830 1.00 . A A . 65 VAL C 1 1
13 23842 1 1 65 VAL CA C 24.908 16.875 -4.586 1.00 . A A . 65 VAL CA 1 1
13 23843 1 1 65 VAL CB C 25.784 16.189 -3.519 1.00 . A A . 65 VAL CB 1 1
13 23844 1 1 65 VAL CG1 C 26.071 17.144 -2.370 1.00 . A A . 65 VAL CG1 1 1
13 23845 1 1 65 VAL CG2 C 25.112 14.922 -3.015 1.00 . A A . 65 VAL CG2 1 1
13 23846 1 1 65 VAL H H 23.273 16.708 -3.253 1.00 . A A . 65 VAL H 1 1
13 23847 1 1 65 VAL HA H 25.364 17.821 -4.841 1.00 . A A . 65 VAL HA 1 1
13 23848 1 1 65 VAL HB H 26.724 15.917 -3.976 1.00 . A A . 65 VAL HB 1 1
13 23849 1 1 65 VAL HG11 H 26.888 17.796 -2.641 1.00 . A A . 65 VAL HG11 1 1
13 23850 1 1 65 VAL HG12 H 25.191 17.734 -2.163 1.00 . A A . 65 VAL HG12 1 1
13 23851 1 1 65 VAL HG13 H 26.341 16.577 -1.491 1.00 . A A . 65 VAL HG13 1 1
13 23852 1 1 65 VAL HG21 H 25.027 14.964 -1.939 1.00 . A A . 65 VAL HG21 1 1
13 23853 1 1 65 VAL HG22 H 24.127 14.837 -3.449 1.00 . A A . 65 VAL HG22 1 1
13 23854 1 1 65 VAL HG23 H 25.704 14.064 -3.296 1.00 . A A . 65 VAL HG23 1 1
13 23855 1 1 65 VAL N N 23.568 17.143 -4.080 1.00 . A A . 65 VAL N 1 1
13 23856 1 1 65 VAL O O 23.784 15.648 -6.314 1.00 . A A . 65 VAL O 1 1
13 23857 1 1 66 GLU C C 25.262 13.552 -7.382 1.00 . A A . 66 GLU C 1 1
13 23858 1 1 66 GLU CA C 26.125 14.801 -7.531 1.00 . A A . 66 GLU CA 1 1
13 23859 1 1 66 GLU CB C 27.580 14.401 -7.790 1.00 . A A . 66 GLU CB 1 1
13 23860 1 1 66 GLU CD C 28.558 15.811 -9.644 1.00 . A A . 66 GLU CD 1 1
13 23861 1 1 66 GLU CG C 28.479 15.572 -8.148 1.00 . A A . 66 GLU CG 1 1
13 23862 1 1 66 GLU H H 26.859 15.949 -5.911 1.00 . A A . 66 GLU H 1 1
13 23863 1 1 66 GLU HA H 25.765 15.376 -8.371 1.00 . A A . 66 GLU HA 1 1
13 23864 1 1 66 GLU HB2 H 27.974 13.929 -6.902 1.00 . A A . 66 GLU HB2 1 1
13 23865 1 1 66 GLU HB3 H 27.606 13.692 -8.605 1.00 . A A . 66 GLU HB3 1 1
13 23866 1 1 66 GLU HG2 H 28.092 16.464 -7.678 1.00 . A A . 66 GLU HG2 1 1
13 23867 1 1 66 GLU HG3 H 29.473 15.373 -7.777 1.00 . A A . 66 GLU HG3 1 1
13 23868 1 1 66 GLU N N 26.034 15.640 -6.342 1.00 . A A . 66 GLU N 1 1
13 23869 1 1 66 GLU O O 24.478 13.217 -8.270 1.00 . A A . 66 GLU O 1 1
13 23870 1 1 66 GLU OE1 O 28.693 14.822 -10.395 1.00 . A A . 66 GLU OE1 1 1
13 23871 1 1 66 GLU OE2 O 28.486 16.985 -10.062 1.00 . A A . 66 GLU OE2 1 1
13 23872 1 1 67 GLY C C 25.434 10.608 -5.259 1.00 . A A . 67 GLY C 1 1
13 23873 1 1 67 GLY CA C 24.642 11.660 -6.010 1.00 . A A . 67 GLY CA 1 1
13 23874 1 1 67 GLY H H 26.055 13.179 -5.583 1.00 . A A . 67 GLY H 1 1
13 23875 1 1 67 GLY HA2 H 23.766 11.917 -5.433 1.00 . A A . 67 GLY HA2 1 1
13 23876 1 1 67 GLY HA3 H 24.329 11.248 -6.958 1.00 . A A . 67 GLY HA3 1 1
13 23877 1 1 67 GLY N N 25.413 12.865 -6.255 1.00 . A A . 67 GLY N 1 1
13 23878 1 1 67 GLY O O 24.873 9.614 -4.795 1.00 . A A . 67 GLY O 1 1
13 23879 1 1 68 ILE C C 27.304 9.864 -2.947 1.00 . A A . 68 ILE C 1 1
13 23880 1 1 68 ILE CA C 27.607 9.885 -4.441 1.00 . A A . 68 ILE CA 1 1
13 23881 1 1 68 ILE CB C 29.094 10.234 -4.646 1.00 . A A . 68 ILE CB 1 1
13 23882 1 1 68 ILE CD1 C 30.593 11.149 -6.488 1.00 . A A . 68 ILE CD1 1 1
13 23883 1 1 68 ILE CG1 C 29.439 10.237 -6.137 1.00 . A A . 68 ILE CG1 1 1
13 23884 1 1 68 ILE CG2 C 29.978 9.249 -3.895 1.00 . A A . 68 ILE CG2 1 1
13 23885 1 1 68 ILE H H 27.127 11.633 -5.532 1.00 . A A . 68 ILE H 1 1
13 23886 1 1 68 ILE HA H 27.430 8.900 -4.848 1.00 . A A . 68 ILE HA 1 1
13 23887 1 1 68 ILE HB H 29.269 11.219 -4.241 1.00 . A A . 68 ILE HB 1 1
13 23888 1 1 68 ILE HD11 H 31.518 10.592 -6.445 1.00 . A A . 68 ILE HD11 1 1
13 23889 1 1 68 ILE HD12 H 30.454 11.539 -7.485 1.00 . A A . 68 ILE HD12 1 1
13 23890 1 1 68 ILE HD13 H 30.632 11.967 -5.784 1.00 . A A . 68 ILE HD13 1 1
13 23891 1 1 68 ILE HG12 H 29.702 9.236 -6.440 1.00 . A A . 68 ILE HG12 1 1
13 23892 1 1 68 ILE HG13 H 28.574 10.562 -6.697 1.00 . A A . 68 ILE HG13 1 1
13 23893 1 1 68 ILE HG21 H 29.977 9.496 -2.843 1.00 . A A . 68 ILE HG21 1 1
13 23894 1 1 68 ILE HG22 H 29.595 8.248 -4.028 1.00 . A A . 68 ILE HG22 1 1
13 23895 1 1 68 ILE HG23 H 30.985 9.305 -4.277 1.00 . A A . 68 ILE HG23 1 1
13 23896 1 1 68 ILE N N 26.739 10.824 -5.140 1.00 . A A . 68 ILE N 1 1
13 23897 1 1 68 ILE O O 27.349 10.896 -2.278 1.00 . A A . 68 ILE O 1 1
13 23898 1 1 69 TYR C C 27.271 7.227 -0.466 1.00 . A A . 69 TYR C 1 1
13 23899 1 1 69 TYR CA C 26.682 8.523 -1.013 1.00 . A A . 69 TYR CA 1 1
13 23900 1 1 69 TYR CB C 25.168 8.540 -0.798 1.00 . A A . 69 TYR CB 1 1
13 23901 1 1 69 TYR CD1 C 24.869 11.047 -0.807 1.00 . A A . 69 TYR CD1 1 1
13 23902 1 1 69 TYR CD2 C 23.499 9.746 -2.261 1.00 . A A . 69 TYR CD2 1 1
13 23903 1 1 69 TYR CE1 C 24.260 12.202 -1.260 1.00 . A A . 69 TYR CE1 1 1
13 23904 1 1 69 TYR CE2 C 22.886 10.895 -2.719 1.00 . A A . 69 TYR CE2 1 1
13 23905 1 1 69 TYR CG C 24.500 9.800 -1.297 1.00 . A A . 69 TYR CG 1 1
13 23906 1 1 69 TYR CZ C 23.269 12.120 -2.216 1.00 . A A . 69 TYR CZ 1 1
13 23907 1 1 69 TYR H H 26.975 7.893 -3.012 1.00 . A A . 69 TYR H 1 1
13 23908 1 1 69 TYR HA H 27.121 9.356 -0.482 1.00 . A A . 69 TYR HA 1 1
13 23909 1 1 69 TYR HB2 H 24.729 7.704 -1.319 1.00 . A A . 69 TYR HB2 1 1
13 23910 1 1 69 TYR HB3 H 24.960 8.449 0.257 1.00 . A A . 69 TYR HB3 1 1
13 23911 1 1 69 TYR HD1 H 25.645 11.107 -0.059 1.00 . A A . 69 TYR HD1 1 1
13 23912 1 1 69 TYR HD2 H 23.201 8.784 -2.652 1.00 . A A . 69 TYR HD2 1 1
13 23913 1 1 69 TYR HE1 H 24.561 13.161 -0.866 1.00 . A A . 69 TYR HE1 1 1
13 23914 1 1 69 TYR HE2 H 22.110 10.832 -3.469 1.00 . A A . 69 TYR HE2 1 1
13 23915 1 1 69 TYR HH H 21.794 13.353 -2.267 1.00 . A A . 69 TYR HH 1 1
13 23916 1 1 69 TYR N N 26.995 8.680 -2.429 1.00 . A A . 69 TYR N 1 1
13 23917 1 1 69 TYR O O 27.016 6.144 -0.993 1.00 . A A . 69 TYR O 1 1
13 23918 1 1 69 TYR OH O 22.662 13.269 -2.671 1.00 . A A . 69 TYR OH 1 1
13 23919 1 1 70 LYS C C 28.068 5.901 2.585 1.00 . A A . 70 LYS C 1 1
13 23920 1 1 70 LYS CA C 28.685 6.184 1.219 1.00 . A A . 70 LYS CA 1 1
13 23921 1 1 70 LYS CB C 30.192 6.407 1.364 1.00 . A A . 70 LYS CB 1 1
13 23922 1 1 70 LYS CD C 30.875 8.065 -0.394 1.00 . A A . 70 LYS CD 1 1
13 23923 1 1 70 LYS CE C 32.220 8.742 -0.177 1.00 . A A . 70 LYS CE 1 1
13 23924 1 1 70 LYS CG C 30.907 6.609 0.040 1.00 . A A . 70 LYS CG 1 1
13 23925 1 1 70 LYS H H 28.225 8.236 0.972 1.00 . A A . 70 LYS H 1 1
13 23926 1 1 70 LYS HA H 28.515 5.332 0.578 1.00 . A A . 70 LYS HA 1 1
13 23927 1 1 70 LYS HB2 H 30.357 7.281 1.976 1.00 . A A . 70 LYS HB2 1 1
13 23928 1 1 70 LYS HB3 H 30.625 5.547 1.855 1.00 . A A . 70 LYS HB3 1 1
13 23929 1 1 70 LYS HD2 H 30.626 8.114 -1.444 1.00 . A A . 70 LYS HD2 1 1
13 23930 1 1 70 LYS HD3 H 30.122 8.586 0.180 1.00 . A A . 70 LYS HD3 1 1
13 23931 1 1 70 LYS HE2 H 32.054 9.791 0.009 1.00 . A A . 70 LYS HE2 1 1
13 23932 1 1 70 LYS HE3 H 32.697 8.295 0.683 1.00 . A A . 70 LYS HE3 1 1
13 23933 1 1 70 LYS HG2 H 31.936 6.299 0.146 1.00 . A A . 70 LYS HG2 1 1
13 23934 1 1 70 LYS HG3 H 30.424 6.007 -0.716 1.00 . A A . 70 LYS HG3 1 1
13 23935 1 1 70 LYS HZ1 H 32.634 8.042 -2.102 1.00 . A A . 70 LYS HZ1 1 1
13 23936 1 1 70 LYS HZ2 H 33.988 8.101 -1.088 1.00 . A A . 70 LYS HZ2 1 1
13 23937 1 1 70 LYS HZ3 H 33.358 9.530 -1.742 1.00 . A A . 70 LYS HZ3 1 1
13 23938 1 1 70 LYS N N 28.060 7.345 0.597 1.00 . A A . 70 LYS N 1 1
13 23939 1 1 70 LYS NZ N 33.112 8.594 -1.359 1.00 . A A . 70 LYS NZ 1 1
13 23940 1 1 70 LYS O O 28.357 6.592 3.562 1.00 . A A . 70 LYS O 1 1
13 23941 1 1 71 VAL C C 27.272 3.327 4.554 1.00 . A A . 71 VAL C 1 1
13 23942 1 1 71 VAL CA C 26.564 4.505 3.893 1.00 . A A . 71 VAL CA 1 1
13 23943 1 1 71 VAL CB C 25.086 4.138 3.663 1.00 . A A . 71 VAL CB 1 1
13 23944 1 1 71 VAL CG1 C 24.439 3.682 4.962 1.00 . A A . 71 VAL CG1 1 1
13 23945 1 1 71 VAL CG2 C 24.331 5.316 3.066 1.00 . A A . 71 VAL CG2 1 1
13 23946 1 1 71 VAL H H 27.029 4.367 1.834 1.00 . A A . 71 VAL H 1 1
13 23947 1 1 71 VAL HA H 26.602 5.355 4.560 1.00 . A A . 71 VAL HA 1 1
13 23948 1 1 71 VAL HB H 25.045 3.318 2.960 1.00 . A A . 71 VAL HB 1 1
13 23949 1 1 71 VAL HG11 H 23.375 3.571 4.815 1.00 . A A . 71 VAL HG11 1 1
13 23950 1 1 71 VAL HG12 H 24.863 2.735 5.263 1.00 . A A . 71 VAL HG12 1 1
13 23951 1 1 71 VAL HG13 H 24.619 4.419 5.731 1.00 . A A . 71 VAL HG13 1 1
13 23952 1 1 71 VAL HG21 H 23.273 5.100 3.063 1.00 . A A . 71 VAL HG21 1 1
13 23953 1 1 71 VAL HG22 H 24.516 6.200 3.659 1.00 . A A . 71 VAL HG22 1 1
13 23954 1 1 71 VAL HG23 H 24.667 5.485 2.054 1.00 . A A . 71 VAL HG23 1 1
13 23955 1 1 71 VAL N N 27.219 4.881 2.647 1.00 . A A . 71 VAL N 1 1
13 23956 1 1 71 VAL O O 27.591 2.336 3.898 1.00 . A A . 71 VAL O 1 1
13 23957 1 1 72 GLU C C 27.322 1.916 7.771 1.00 . A A . 72 GLU C 1 1
13 23958 1 1 72 GLU CA C 28.186 2.388 6.605 1.00 . A A . 72 GLU CA 1 1
13 23959 1 1 72 GLU CB C 29.538 2.881 7.123 1.00 . A A . 72 GLU CB 1 1
13 23960 1 1 72 GLU CD C 31.390 2.420 8.778 1.00 . A A . 72 GLU CD 1 1
13 23961 1 1 72 GLU CG C 29.904 2.328 8.490 1.00 . A A . 72 GLU CG 1 1
13 23962 1 1 72 GLU H H 27.236 4.258 6.324 1.00 . A A . 72 GLU H 1 1
13 23963 1 1 72 GLU HA H 28.348 1.558 5.934 1.00 . A A . 72 GLU HA 1 1
13 23964 1 1 72 GLU HB2 H 30.307 2.589 6.422 1.00 . A A . 72 GLU HB2 1 1
13 23965 1 1 72 GLU HB3 H 29.514 3.958 7.188 1.00 . A A . 72 GLU HB3 1 1
13 23966 1 1 72 GLU HG2 H 29.371 2.887 9.245 1.00 . A A . 72 GLU HG2 1 1
13 23967 1 1 72 GLU HG3 H 29.607 1.291 8.536 1.00 . A A . 72 GLU HG3 1 1
13 23968 1 1 72 GLU N N 27.514 3.444 5.856 1.00 . A A . 72 GLU N 1 1
13 23969 1 1 72 GLU O O 26.672 2.719 8.440 1.00 . A A . 72 GLU O 1 1
13 23970 1 1 72 GLU OE1 O 32.191 2.084 7.880 1.00 . A A . 72 GLU OE1 1 1
13 23971 1 1 72 GLU OE2 O 31.751 2.829 9.902 1.00 . A A . 72 GLU OE2 1 1
13 23972 1 1 73 ILE C C 27.444 -0.636 10.128 1.00 . A A . 73 ILE C 1 1
13 23973 1 1 73 ILE CA C 26.541 0.029 9.094 1.00 . A A . 73 ILE CA 1 1
13 23974 1 1 73 ILE CB C 25.530 -1.008 8.569 1.00 . A A . 73 ILE CB 1 1
13 23975 1 1 73 ILE CD1 C 24.725 -0.914 6.156 1.00 . A A . 73 ILE CD1 1 1
13 23976 1 1 73 ILE CG1 C 24.583 -0.361 7.556 1.00 . A A . 73 ILE CG1 1 1
13 23977 1 1 73 ILE CG2 C 24.747 -1.615 9.723 1.00 . A A . 73 ILE CG2 1 1
13 23978 1 1 73 ILE H H 27.862 0.019 7.440 1.00 . A A . 73 ILE H 1 1
13 23979 1 1 73 ILE HA H 25.992 0.828 9.571 1.00 . A A . 73 ILE HA 1 1
13 23980 1 1 73 ILE HB H 26.080 -1.799 8.082 1.00 . A A . 73 ILE HB 1 1
13 23981 1 1 73 ILE HD11 H 25.566 -0.445 5.667 1.00 . A A . 73 ILE HD11 1 1
13 23982 1 1 73 ILE HD12 H 24.884 -1.981 6.205 1.00 . A A . 73 ILE HD12 1 1
13 23983 1 1 73 ILE HD13 H 23.824 -0.710 5.595 1.00 . A A . 73 ILE HD13 1 1
13 23984 1 1 73 ILE HG12 H 23.564 -0.521 7.874 1.00 . A A . 73 ILE HG12 1 1
13 23985 1 1 73 ILE HG13 H 24.781 0.701 7.517 1.00 . A A . 73 ILE HG13 1 1
13 23986 1 1 73 ILE HG21 H 25.219 -2.537 10.032 1.00 . A A . 73 ILE HG21 1 1
13 23987 1 1 73 ILE HG22 H 24.734 -0.923 10.552 1.00 . A A . 73 ILE HG22 1 1
13 23988 1 1 73 ILE HG23 H 23.736 -1.818 9.405 1.00 . A A . 73 ILE HG23 1 1
13 23989 1 1 73 ILE N N 27.322 0.609 8.009 1.00 . A A . 73 ILE N 1 1
13 23990 1 1 73 ILE O O 28.393 -1.339 9.777 1.00 . A A . 73 ILE O 1 1
13 23991 1 1 74 ASP C C 27.181 -2.157 13.129 1.00 . A A . 74 ASP C 1 1
13 23992 1 1 74 ASP CA C 27.924 -0.990 12.487 1.00 . A A . 74 ASP CA 1 1
13 23993 1 1 74 ASP CB C 28.239 0.072 13.541 1.00 . A A . 74 ASP CB 1 1
13 23994 1 1 74 ASP CG C 29.718 0.397 13.612 1.00 . A A . 74 ASP CG 1 1
13 23995 1 1 74 ASP H H 26.374 0.158 11.616 1.00 . A A . 74 ASP H 1 1
13 23996 1 1 74 ASP HA H 28.851 -1.356 12.069 1.00 . A A . 74 ASP HA 1 1
13 23997 1 1 74 ASP HB2 H 27.701 0.978 13.301 1.00 . A A . 74 ASP HB2 1 1
13 23998 1 1 74 ASP HB3 H 27.920 -0.286 14.509 1.00 . A A . 74 ASP HB3 1 1
13 23999 1 1 74 ASP N N 27.142 -0.410 11.401 1.00 . A A . 74 ASP N 1 1
13 24000 1 1 74 ASP O O 26.212 -1.963 13.864 1.00 . A A . 74 ASP O 1 1
13 24001 1 1 74 ASP OD1 O 30.481 -0.425 14.160 1.00 . A A . 74 ASP OD1 1 1
13 24002 1 1 74 ASP OD2 O 30.113 1.476 13.119 1.00 . A A . 74 ASP OD2 1 1
13 24003 1 1 75 THR C C 27.686 -4.989 14.700 1.00 . A A . 75 THR C 1 1
13 24004 1 1 75 THR CA C 27.018 -4.571 13.394 1.00 . A A . 75 THR CA 1 1
13 24005 1 1 75 THR CB C 27.086 -5.745 12.398 1.00 . A A . 75 THR CB 1 1
13 24006 1 1 75 THR CG2 C 26.429 -5.372 11.078 1.00 . A A . 75 THR CG2 1 1
13 24007 1 1 75 THR H H 28.416 -3.463 12.254 1.00 . A A . 75 THR H 1 1
13 24008 1 1 75 THR HA H 25.979 -4.349 13.587 1.00 . A A . 75 THR HA 1 1
13 24009 1 1 75 THR HB H 26.558 -6.587 12.821 1.00 . A A . 75 THR HB 1 1
13 24010 1 1 75 THR HG1 H 28.820 -5.564 11.475 1.00 . A A . 75 THR HG1 1 1
13 24011 1 1 75 THR HG21 H 27.074 -4.704 10.530 1.00 . A A . 75 THR HG21 1 1
13 24012 1 1 75 THR HG22 H 25.484 -4.883 11.271 1.00 . A A . 75 THR HG22 1 1
13 24013 1 1 75 THR HG23 H 26.259 -6.265 10.496 1.00 . A A . 75 THR HG23 1 1
13 24014 1 1 75 THR N N 27.640 -3.373 12.846 1.00 . A A . 75 THR N 1 1
13 24015 1 1 75 THR O O 27.528 -6.123 15.155 1.00 . A A . 75 THR O 1 1
13 24016 1 1 75 THR OG1 O 28.451 -6.115 12.169 1.00 . A A . 75 THR OG1 1 1
13 24017 1 1 76 LYS C C 28.189 -4.127 17.744 1.00 . A A . 76 LYS C 1 1
13 24018 1 1 76 LYS CA C 29.121 -4.339 16.555 1.00 . A A . 76 LYS CA 1 1
13 24019 1 1 76 LYS CB C 30.350 -3.436 16.690 1.00 . A A . 76 LYS CB 1 1
13 24020 1 1 76 LYS CD C 29.859 -1.432 18.122 1.00 . A A . 76 LYS CD 1 1
13 24021 1 1 76 LYS CE C 31.199 -1.036 18.724 1.00 . A A . 76 LYS CE 1 1
13 24022 1 1 76 LYS CG C 30.019 -1.954 16.705 1.00 . A A . 76 LYS CG 1 1
13 24023 1 1 76 LYS H H 28.518 -3.181 14.887 1.00 . A A . 76 LYS H 1 1
13 24024 1 1 76 LYS HA H 29.440 -5.369 16.542 1.00 . A A . 76 LYS HA 1 1
13 24025 1 1 76 LYS HB2 H 30.859 -3.679 17.611 1.00 . A A . 76 LYS HB2 1 1
13 24026 1 1 76 LYS HB3 H 31.015 -3.627 15.860 1.00 . A A . 76 LYS HB3 1 1
13 24027 1 1 76 LYS HD2 H 29.215 -0.565 18.108 1.00 . A A . 76 LYS HD2 1 1
13 24028 1 1 76 LYS HD3 H 29.414 -2.204 18.733 1.00 . A A . 76 LYS HD3 1 1
13 24029 1 1 76 LYS HE2 H 31.125 -1.091 19.800 1.00 . A A . 76 LYS HE2 1 1
13 24030 1 1 76 LYS HE3 H 31.952 -1.729 18.379 1.00 . A A . 76 LYS HE3 1 1
13 24031 1 1 76 LYS HG2 H 30.816 -1.411 16.220 1.00 . A A . 76 LYS HG2 1 1
13 24032 1 1 76 LYS HG3 H 29.094 -1.796 16.166 1.00 . A A . 76 LYS HG3 1 1
13 24033 1 1 76 LYS HZ1 H 32.166 0.778 19.089 1.00 . A A . 76 LYS HZ1 1 1
13 24034 1 1 76 LYS HZ2 H 30.750 0.928 18.176 1.00 . A A . 76 LYS HZ2 1 1
13 24035 1 1 76 LYS HZ3 H 32.158 0.323 17.461 1.00 . A A . 76 LYS HZ3 1 1
13 24036 1 1 76 LYS N N 28.431 -4.067 15.299 1.00 . A A . 76 LYS N 1 1
13 24037 1 1 76 LYS NZ N 31.596 0.345 18.335 1.00 . A A . 76 LYS NZ 1 1
13 24038 1 1 76 LYS O O 28.202 -4.903 18.700 1.00 . A A . 76 LYS O 1 1
13 24039 1 1 77 SER C C 25.098 -3.434 18.510 1.00 . A A . 77 SER C 1 1
13 24040 1 1 77 SER CA C 26.445 -2.760 18.750 1.00 . A A . 77 SER CA 1 1
13 24041 1 1 77 SER CB C 26.257 -1.246 18.867 1.00 . A A . 77 SER CB 1 1
13 24042 1 1 77 SER H H 27.419 -2.493 16.890 1.00 . A A . 77 SER H 1 1
13 24043 1 1 77 SER HA H 26.861 -3.133 19.674 1.00 . A A . 77 SER HA 1 1
13 24044 1 1 77 SER HB2 H 25.297 -1.037 19.311 1.00 . A A . 77 SER HB2 1 1
13 24045 1 1 77 SER HB3 H 27.039 -0.836 19.489 1.00 . A A . 77 SER HB3 1 1
13 24046 1 1 77 SER HG H 25.443 -0.302 17.356 1.00 . A A . 77 SER HG 1 1
13 24047 1 1 77 SER N N 27.381 -3.074 17.678 1.00 . A A . 77 SER N 1 1
13 24048 1 1 77 SER O O 24.258 -3.508 19.408 1.00 . A A . 77 SER O 1 1
13 24049 1 1 77 SER OG O 26.314 -0.626 17.593 1.00 . A A . 77 SER OG 1 1
13 24050 1 1 78 TYR C C 23.575 -5.979 17.555 1.00 . A A . 78 TYR C 1 1
13 24051 1 1 78 TYR CA C 23.652 -4.589 16.930 1.00 . A A . 78 TYR CA 1 1
13 24052 1 1 78 TYR CB C 23.527 -4.694 15.410 1.00 . A A . 78 TYR CB 1 1
13 24053 1 1 78 TYR CD1 C 21.064 -5.238 15.303 1.00 . A A . 78 TYR CD1 1 1
13 24054 1 1 78 TYR CD2 C 22.584 -6.683 14.173 1.00 . A A . 78 TYR CD2 1 1
13 24055 1 1 78 TYR CE1 C 20.003 -6.021 14.890 1.00 . A A . 78 TYR CE1 1 1
13 24056 1 1 78 TYR CE2 C 21.531 -7.472 13.754 1.00 . A A . 78 TYR CE2 1 1
13 24057 1 1 78 TYR CG C 22.371 -5.554 14.954 1.00 . A A . 78 TYR CG 1 1
13 24058 1 1 78 TYR CZ C 20.243 -7.138 14.116 1.00 . A A . 78 TYR CZ 1 1
13 24059 1 1 78 TYR H H 25.604 -3.833 16.618 1.00 . A A . 78 TYR H 1 1
13 24060 1 1 78 TYR HA H 22.835 -3.991 17.308 1.00 . A A . 78 TYR HA 1 1
13 24061 1 1 78 TYR HB2 H 23.387 -3.706 14.998 1.00 . A A . 78 TYR HB2 1 1
13 24062 1 1 78 TYR HB3 H 24.436 -5.120 15.010 1.00 . A A . 78 TYR HB3 1 1
13 24063 1 1 78 TYR HD1 H 20.881 -4.362 15.910 1.00 . A A . 78 TYR HD1 1 1
13 24064 1 1 78 TYR HD2 H 23.595 -6.944 13.892 1.00 . A A . 78 TYR HD2 1 1
13 24065 1 1 78 TYR HE1 H 18.995 -5.760 15.174 1.00 . A A . 78 TYR HE1 1 1
13 24066 1 1 78 TYR HE2 H 21.717 -8.347 13.147 1.00 . A A . 78 TYR HE2 1 1
13 24067 1 1 78 TYR HH H 18.857 -7.591 12.863 1.00 . A A . 78 TYR HH 1 1
13 24068 1 1 78 TYR N N 24.898 -3.923 17.292 1.00 . A A . 78 TYR N 1 1
13 24069 1 1 78 TYR O O 22.534 -6.383 18.070 1.00 . A A . 78 TYR O 1 1
13 24070 1 1 78 TYR OH O 19.189 -7.920 13.701 1.00 . A A . 78 TYR OH 1 1
13 24071 1 1 79 TRP C C 24.793 -8.002 19.588 1.00 . A A . 79 TRP C 1 1
13 24072 1 1 79 TRP CA C 24.748 -8.050 18.065 1.00 . A A . 79 TRP CA 1 1
13 24073 1 1 79 TRP CB C 25.973 -8.793 17.529 1.00 . A A . 79 TRP CB 1 1
13 24074 1 1 79 TRP CD1 C 26.905 -9.923 19.631 1.00 . A A . 79 TRP CD1 1 1
13 24075 1 1 79 TRP CD2 C 28.307 -8.463 18.672 1.00 . A A . 79 TRP CD2 1 1
13 24076 1 1 79 TRP CE2 C 28.936 -9.009 19.808 1.00 . A A . 79 TRP CE2 1 1
13 24077 1 1 79 TRP CE3 C 29.000 -7.520 17.907 1.00 . A A . 79 TRP CE3 1 1
13 24078 1 1 79 TRP CG C 27.010 -9.061 18.577 1.00 . A A . 79 TRP CG 1 1
13 24079 1 1 79 TRP CH2 C 30.876 -7.717 19.429 1.00 . A A . 79 TRP CH2 1 1
13 24080 1 1 79 TRP CZ2 C 30.222 -8.642 20.196 1.00 . A A . 79 TRP CZ2 1 1
13 24081 1 1 79 TRP CZ3 C 30.276 -7.157 18.293 1.00 . A A . 79 TRP CZ3 1 1
13 24082 1 1 79 TRP H H 25.486 -6.327 17.079 1.00 . A A . 79 TRP H 1 1
13 24083 1 1 79 TRP HA H 23.857 -8.576 17.759 1.00 . A A . 79 TRP HA 1 1
13 24084 1 1 79 TRP HB2 H 25.660 -9.741 17.119 1.00 . A A . 79 TRP HB2 1 1
13 24085 1 1 79 TRP HB3 H 26.431 -8.201 16.749 1.00 . A A . 79 TRP HB3 1 1
13 24086 1 1 79 TRP HD1 H 26.037 -10.529 19.838 1.00 . A A . 79 TRP HD1 1 1
13 24087 1 1 79 TRP HE1 H 28.229 -10.428 21.182 1.00 . A A . 79 TRP HE1 1 1
13 24088 1 1 79 TRP HE3 H 28.554 -7.077 17.029 1.00 . A A . 79 TRP HE3 1 1
13 24089 1 1 79 TRP HH2 H 31.874 -7.403 19.694 1.00 . A A . 79 TRP HH2 1 1
13 24090 1 1 79 TRP HZ2 H 30.698 -9.066 21.068 1.00 . A A . 79 TRP HZ2 1 1
13 24091 1 1 79 TRP HZ3 H 30.826 -6.429 17.715 1.00 . A A . 79 TRP HZ3 1 1
13 24092 1 1 79 TRP N N 24.687 -6.704 17.504 1.00 . A A . 79 TRP N 1 1
13 24093 1 1 79 TRP NE1 N 28.060 -9.897 20.376 1.00 . A A . 79 TRP NE1 1 1
13 24094 1 1 79 TRP O O 24.290 -8.900 20.262 1.00 . A A . 79 TRP O 1 1
13 24095 1 1 80 LYS C C 24.228 -6.186 22.148 1.00 . A A . 80 LYS C 1 1
13 24096 1 1 80 LYS CA C 25.507 -6.782 21.570 1.00 . A A . 80 LYS CA 1 1
13 24097 1 1 80 LYS CB C 26.700 -5.888 21.912 1.00 . A A . 80 LYS CB 1 1
13 24098 1 1 80 LYS CD C 26.049 -3.859 23.244 1.00 . A A . 80 LYS CD 1 1
13 24099 1 1 80 LYS CE C 27.305 -3.469 24.006 1.00 . A A . 80 LYS CE 1 1
13 24100 1 1 80 LYS CG C 26.381 -4.403 21.864 1.00 . A A . 80 LYS CG 1 1
13 24101 1 1 80 LYS H H 25.779 -6.264 19.535 1.00 . A A . 80 LYS H 1 1
13 24102 1 1 80 LYS HA H 25.663 -7.758 22.005 1.00 . A A . 80 LYS HA 1 1
13 24103 1 1 80 LYS HB2 H 27.042 -6.129 22.908 1.00 . A A . 80 LYS HB2 1 1
13 24104 1 1 80 LYS HB3 H 27.496 -6.085 21.209 1.00 . A A . 80 LYS HB3 1 1
13 24105 1 1 80 LYS HD2 H 25.422 -2.986 23.137 1.00 . A A . 80 LYS HD2 1 1
13 24106 1 1 80 LYS HD3 H 25.520 -4.618 23.803 1.00 . A A . 80 LYS HD3 1 1
13 24107 1 1 80 LYS HE2 H 27.962 -4.325 24.055 1.00 . A A . 80 LYS HE2 1 1
13 24108 1 1 80 LYS HE3 H 27.798 -2.668 23.476 1.00 . A A . 80 LYS HE3 1 1
13 24109 1 1 80 LYS HG2 H 27.237 -3.872 21.477 1.00 . A A . 80 LYS HG2 1 1
13 24110 1 1 80 LYS HG3 H 25.532 -4.247 21.213 1.00 . A A . 80 LYS HG3 1 1
13 24111 1 1 80 LYS HZ1 H 25.973 -2.872 25.500 1.00 . A A . 80 LYS HZ1 1 1
13 24112 1 1 80 LYS HZ2 H 27.484 -2.121 25.592 1.00 . A A . 80 LYS HZ2 1 1
13 24113 1 1 80 LYS HZ3 H 27.310 -3.731 26.079 1.00 . A A . 80 LYS HZ3 1 1
13 24114 1 1 80 LYS N N 25.397 -6.948 20.126 1.00 . A A . 80 LYS N 1 1
13 24115 1 1 80 LYS NZ N 26.997 -3.017 25.391 1.00 . A A . 80 LYS NZ 1 1
13 24116 1 1 80 LYS O O 23.985 -6.261 23.352 1.00 . A A . 80 LYS O 1 1
13 24117 1 1 81 ALA C C 21.072 -6.043 21.890 1.00 . A A . 81 ALA C 1 1
13 24118 1 1 81 ALA CA C 22.157 -4.988 21.705 1.00 . A A . 81 ALA CA 1 1
13 24119 1 1 81 ALA CB C 21.709 -3.940 20.696 1.00 . A A . 81 ALA CB 1 1
13 24120 1 1 81 ALA H H 23.661 -5.565 20.334 1.00 . A A . 81 ALA H 1 1
13 24121 1 1 81 ALA HA H 22.327 -4.492 22.650 1.00 . A A . 81 ALA HA 1 1
13 24122 1 1 81 ALA HB1 H 22.291 -3.039 20.833 1.00 . A A . 81 ALA HB1 1 1
13 24123 1 1 81 ALA HB2 H 21.858 -4.317 19.696 1.00 . A A . 81 ALA HB2 1 1
13 24124 1 1 81 ALA HB3 H 20.663 -3.719 20.847 1.00 . A A . 81 ALA HB3 1 1
13 24125 1 1 81 ALA N N 23.413 -5.593 21.281 1.00 . A A . 81 ALA N 1 1
13 24126 1 1 81 ALA O O 20.342 -6.031 22.882 1.00 . A A . 81 ALA O 1 1
13 24127 1 1 82 LEU C C 20.612 -9.341 21.398 1.00 . A A . 82 LEU C 1 1
13 24128 1 1 82 LEU CA C 19.974 -8.019 20.986 1.00 . A A . 82 LEU CA 1 1
13 24129 1 1 82 LEU CB C 19.286 -8.172 19.628 1.00 . A A . 82 LEU CB 1 1
13 24130 1 1 82 LEU CD1 C 17.986 -6.094 20.154 1.00 . A A . 82 LEU CD1 1 1
13 24131 1 1 82 LEU CD2 C 19.688 -6.071 18.320 1.00 . A A . 82 LEU CD2 1 1
13 24132 1 1 82 LEU CG C 18.648 -6.908 19.052 1.00 . A A . 82 LEU CG 1 1
13 24133 1 1 82 LEU H H 21.580 -6.913 20.163 1.00 . A A . 82 LEU H 1 1
13 24134 1 1 82 LEU HA H 19.237 -7.743 21.725 1.00 . A A . 82 LEU HA 1 1
13 24135 1 1 82 LEU HB2 H 20.023 -8.522 18.922 1.00 . A A . 82 LEU HB2 1 1
13 24136 1 1 82 LEU HB3 H 18.510 -8.917 19.734 1.00 . A A . 82 LEU HB3 1 1
13 24137 1 1 82 LEU HD11 H 17.643 -6.756 20.934 1.00 . A A . 82 LEU HD11 1 1
13 24138 1 1 82 LEU HD12 H 17.147 -5.552 19.746 1.00 . A A . 82 LEU HD12 1 1
13 24139 1 1 82 LEU HD13 H 18.701 -5.395 20.563 1.00 . A A . 82 LEU HD13 1 1
13 24140 1 1 82 LEU HD21 H 20.302 -5.552 19.040 1.00 . A A . 82 LEU HD21 1 1
13 24141 1 1 82 LEU HD22 H 19.189 -5.352 17.686 1.00 . A A . 82 LEU HD22 1 1
13 24142 1 1 82 LEU HD23 H 20.307 -6.717 17.716 1.00 . A A . 82 LEU HD23 1 1
13 24143 1 1 82 LEU HG H 17.884 -7.190 18.341 1.00 . A A . 82 LEU HG 1 1
13 24144 1 1 82 LEU N N 20.971 -6.955 20.929 1.00 . A A . 82 LEU N 1 1
13 24145 1 1 82 LEU O O 19.926 -10.350 21.556 1.00 . A A . 82 LEU O 1 1
13 24146 1 1 83 GLY C C 22.565 -11.619 20.912 1.00 . A A . 83 GLY C 1 1
13 24147 1 1 83 GLY CA C 22.639 -10.532 21.967 1.00 . A A . 83 GLY CA 1 1
13 24148 1 1 83 GLY H H 22.425 -8.494 21.432 1.00 . A A . 83 GLY H 1 1
13 24149 1 1 83 GLY HA2 H 23.675 -10.285 22.143 1.00 . A A . 83 GLY HA2 1 1
13 24150 1 1 83 GLY HA3 H 22.207 -10.905 22.883 1.00 . A A . 83 GLY HA3 1 1
13 24151 1 1 83 GLY N N 21.930 -9.329 21.572 1.00 . A A . 83 GLY N 1 1
13 24152 1 1 83 GLY O O 22.278 -12.776 21.223 1.00 . A A . 83 GLY O 1 1
13 24153 1 1 84 ILE C C 24.148 -12.854 18.350 1.00 . A A . 84 ILE C 1 1
13 24154 1 1 84 ILE CA C 22.786 -12.200 18.561 1.00 . A A . 84 ILE CA 1 1
13 24155 1 1 84 ILE CB C 22.346 -11.525 17.248 1.00 . A A . 84 ILE CB 1 1
13 24156 1 1 84 ILE CD1 C 19.933 -11.399 18.048 1.00 . A A . 84 ILE CD1 1 1
13 24157 1 1 84 ILE CG1 C 21.119 -10.644 17.490 1.00 . A A . 84 ILE CG1 1 1
13 24158 1 1 84 ILE CG2 C 22.052 -12.573 16.186 1.00 . A A . 84 ILE CG2 1 1
13 24159 1 1 84 ILE H H 23.047 -10.312 19.479 1.00 . A A . 84 ILE H 1 1
13 24160 1 1 84 ILE HA H 22.065 -12.967 18.807 1.00 . A A . 84 ILE HA 1 1
13 24161 1 1 84 ILE HB H 23.159 -10.909 16.896 1.00 . A A . 84 ILE HB 1 1
13 24162 1 1 84 ILE HD11 H 19.059 -11.196 17.446 1.00 . A A . 84 ILE HD11 1 1
13 24163 1 1 84 ILE HD12 H 20.141 -12.459 18.036 1.00 . A A . 84 ILE HD12 1 1
13 24164 1 1 84 ILE HD13 H 19.749 -11.081 19.064 1.00 . A A . 84 ILE HD13 1 1
13 24165 1 1 84 ILE HG12 H 21.374 -9.865 18.190 1.00 . A A . 84 ILE HG12 1 1
13 24166 1 1 84 ILE HG13 H 20.816 -10.196 16.554 1.00 . A A . 84 ILE HG13 1 1
13 24167 1 1 84 ILE HG21 H 22.923 -12.708 15.561 1.00 . A A . 84 ILE HG21 1 1
13 24168 1 1 84 ILE HG22 H 21.804 -13.509 16.663 1.00 . A A . 84 ILE HG22 1 1
13 24169 1 1 84 ILE HG23 H 21.220 -12.248 15.579 1.00 . A A . 84 ILE HG23 1 1
13 24170 1 1 84 ILE N N 22.824 -11.248 19.663 1.00 . A A . 84 ILE N 1 1
13 24171 1 1 84 ILE O O 25.182 -12.284 18.700 1.00 . A A . 84 ILE O 1 1
13 24172 1 1 85 SER C C 26.397 -13.899 16.814 1.00 . A A . 85 SER C 1 1
13 24173 1 1 85 SER CA C 25.375 -14.785 17.521 1.00 . A A . 85 SER CA 1 1
13 24174 1 1 85 SER CB C 25.090 -16.029 16.677 1.00 . A A . 85 SER CB 1 1
13 24175 1 1 85 SER H H 23.284 -14.455 17.521 1.00 . A A . 85 SER H 1 1
13 24176 1 1 85 SER HA H 25.782 -15.093 18.473 1.00 . A A . 85 SER HA 1 1
13 24177 1 1 85 SER HB2 H 24.303 -15.809 15.972 1.00 . A A . 85 SER HB2 1 1
13 24178 1 1 85 SER HB3 H 25.985 -16.309 16.140 1.00 . A A . 85 SER HB3 1 1
13 24179 1 1 85 SER HG H 25.195 -17.114 18.304 1.00 . A A . 85 SER HG 1 1
13 24180 1 1 85 SER N N 24.141 -14.052 17.777 1.00 . A A . 85 SER N 1 1
13 24181 1 1 85 SER O O 26.059 -12.889 16.197 1.00 . A A . 85 SER O 1 1
13 24182 1 1 85 SER OG O 24.686 -17.116 17.491 1.00 . A A . 85 SER OG 1 1
13 24183 1 1 86 PRO C C 28.751 -13.642 14.759 1.00 . A A . 86 PRO C 1 1
13 24184 1 1 86 PRO CA C 28.775 -13.541 16.280 1.00 . A A . 86 PRO CA 1 1
13 24185 1 1 86 PRO CB C 30.028 -14.220 16.841 1.00 . A A . 86 PRO CB 1 1
13 24186 1 1 86 PRO CD C 28.153 -15.479 17.625 1.00 . A A . 86 PRO CD 1 1
13 24187 1 1 86 PRO CG C 29.588 -15.599 17.190 1.00 . A A . 86 PRO CG 1 1
13 24188 1 1 86 PRO HA H 28.766 -12.501 16.573 1.00 . A A . 86 PRO HA 1 1
13 24189 1 1 86 PRO HB2 H 30.803 -14.229 16.088 1.00 . A A . 86 PRO HB2 1 1
13 24190 1 1 86 PRO HB3 H 30.373 -13.683 17.713 1.00 . A A . 86 PRO HB3 1 1
13 24191 1 1 86 PRO HD2 H 27.595 -16.355 17.330 1.00 . A A . 86 PRO HD2 1 1
13 24192 1 1 86 PRO HD3 H 28.094 -15.333 18.694 1.00 . A A . 86 PRO HD3 1 1
13 24193 1 1 86 PRO HG2 H 29.665 -16.239 16.324 1.00 . A A . 86 PRO HG2 1 1
13 24194 1 1 86 PRO HG3 H 30.193 -15.985 17.998 1.00 . A A . 86 PRO HG3 1 1
13 24195 1 1 86 PRO N N 27.678 -14.285 16.905 1.00 . A A . 86 PRO N 1 1
13 24196 1 1 86 PRO O O 28.644 -14.733 14.201 1.00 . A A . 86 PRO O 1 1
13 24197 1 1 87 MET C C 28.985 -11.023 12.131 1.00 . A A . 87 MET C 1 1
13 24198 1 1 87 MET CA C 28.845 -12.456 12.636 1.00 . A A . 87 MET CA 1 1
13 24199 1 1 87 MET CB C 27.555 -13.076 12.095 1.00 . A A . 87 MET CB 1 1
13 24200 1 1 87 MET CE C 25.253 -15.159 12.335 1.00 . A A . 87 MET CE 1 1
13 24201 1 1 87 MET CG C 26.310 -12.652 12.857 1.00 . A A . 87 MET CG 1 1
13 24202 1 1 87 MET H H 28.937 -11.657 14.595 1.00 . A A . 87 MET H 1 1
13 24203 1 1 87 MET HA H 29.687 -13.033 12.284 1.00 . A A . 87 MET HA 1 1
13 24204 1 1 87 MET HB2 H 27.435 -12.785 11.063 1.00 . A A . 87 MET HB2 1 1
13 24205 1 1 87 MET HB3 H 27.635 -14.151 12.150 1.00 . A A . 87 MET HB3 1 1
13 24206 1 1 87 MET HE1 H 25.521 -15.398 13.353 1.00 . A A . 87 MET HE1 1 1
13 24207 1 1 87 MET HE2 H 24.411 -15.764 12.032 1.00 . A A . 87 MET HE2 1 1
13 24208 1 1 87 MET HE3 H 26.093 -15.358 11.685 1.00 . A A . 87 MET HE3 1 1
13 24209 1 1 87 MET HG2 H 26.429 -12.924 13.895 1.00 . A A . 87 MET HG2 1 1
13 24210 1 1 87 MET HG3 H 26.206 -11.579 12.779 1.00 . A A . 87 MET HG3 1 1
13 24211 1 1 87 MET N N 28.853 -12.496 14.094 1.00 . A A . 87 MET N 1 1
13 24212 1 1 87 MET O O 27.990 -10.326 11.929 1.00 . A A . 87 MET O 1 1
13 24213 1 1 87 MET SD S 24.811 -13.426 12.224 1.00 . A A . 87 MET SD 1 1
13 24214 1 1 88 HIS C C 30.051 -9.082 9.996 1.00 . A A . 88 HIS C 1 1
13 24215 1 1 88 HIS CA C 30.495 -9.240 11.448 1.00 . A A . 88 HIS CA 1 1
13 24216 1 1 88 HIS CB C 31.984 -8.918 11.575 1.00 . A A . 88 HIS CB 1 1
13 24217 1 1 88 HIS CD2 C 33.789 -9.752 13.240 1.00 . A A . 88 HIS CD2 1 1
13 24218 1 1 88 HIS CE1 C 32.626 -9.571 15.090 1.00 . A A . 88 HIS CE1 1 1
13 24219 1 1 88 HIS CG C 32.564 -9.282 12.907 1.00 . A A . 88 HIS CG 1 1
13 24220 1 1 88 HIS H H 30.977 -11.192 12.109 1.00 . A A . 88 HIS H 1 1
13 24221 1 1 88 HIS HA H 29.933 -8.551 12.060 1.00 . A A . 88 HIS HA 1 1
13 24222 1 1 88 HIS HB2 H 32.529 -9.460 10.816 1.00 . A A . 88 HIS HB2 1 1
13 24223 1 1 88 HIS HB3 H 32.131 -7.857 11.427 1.00 . A A . 88 HIS HB3 1 1
13 24224 1 1 88 HIS HD1 H 30.936 -8.868 14.178 1.00 . A A . 88 HIS HD1 1 1
13 24225 1 1 88 HIS HD2 H 34.605 -9.955 12.562 1.00 . A A . 88 HIS HD2 1 1
13 24226 1 1 88 HIS HE1 H 32.341 -9.598 16.131 1.00 . A A . 88 HIS HE1 1 1
13 24227 1 1 88 HIS N N 30.226 -10.590 11.930 1.00 . A A . 88 HIS N 1 1
13 24228 1 1 88 HIS ND1 N 31.860 -9.181 14.087 1.00 . A A . 88 HIS ND1 1 1
13 24229 1 1 88 HIS NE2 N 33.803 -9.923 14.602 1.00 . A A . 88 HIS NE2 1 1
13 24230 1 1 88 HIS O O 30.662 -9.641 9.087 1.00 . A A . 88 HIS O 1 1
13 24231 1 1 89 GLU C C 28.102 -6.618 8.248 1.00 . A A . 89 GLU C 1 1
13 24232 1 1 89 GLU CA C 28.457 -8.089 8.449 1.00 . A A . 89 GLU CA 1 1
13 24233 1 1 89 GLU CB C 27.223 -8.961 8.205 1.00 . A A . 89 GLU CB 1 1
13 24234 1 1 89 GLU CD C 28.463 -11.162 8.232 1.00 . A A . 89 GLU CD 1 1
13 24235 1 1 89 GLU CG C 27.527 -10.251 7.462 1.00 . A A . 89 GLU CG 1 1
13 24236 1 1 89 GLU H H 28.539 -7.899 10.555 1.00 . A A . 89 GLU H 1 1
13 24237 1 1 89 GLU HA H 29.224 -8.362 7.740 1.00 . A A . 89 GLU HA 1 1
13 24238 1 1 89 GLU HB2 H 26.781 -9.213 9.158 1.00 . A A . 89 GLU HB2 1 1
13 24239 1 1 89 GLU HB3 H 26.508 -8.396 7.626 1.00 . A A . 89 GLU HB3 1 1
13 24240 1 1 89 GLU HG2 H 26.600 -10.777 7.288 1.00 . A A . 89 GLU HG2 1 1
13 24241 1 1 89 GLU HG3 H 27.984 -10.007 6.515 1.00 . A A . 89 GLU HG3 1 1
13 24242 1 1 89 GLU N N 28.983 -8.318 9.789 1.00 . A A . 89 GLU N 1 1
13 24243 1 1 89 GLU O O 26.931 -6.239 8.291 1.00 . A A . 89 GLU O 1 1
13 24244 1 1 89 GLU OE1 O 28.235 -11.361 9.444 1.00 . A A . 89 GLU OE1 1 1
13 24245 1 1 89 GLU OE2 O 29.425 -11.674 7.622 1.00 . A A . 89 GLU OE2 1 1
13 24246 1 1 90 HIS C C 29.094 -4.000 6.348 1.00 . A A . 90 HIS C 1 1
13 24247 1 1 90 HIS CA C 28.918 -4.365 7.818 1.00 . A A . 90 HIS CA 1 1
13 24248 1 1 90 HIS CB C 29.894 -3.559 8.677 1.00 . A A . 90 HIS CB 1 1
13 24249 1 1 90 HIS CD2 C 32.337 -3.588 7.806 1.00 . A A . 90 HIS CD2 1 1
13 24250 1 1 90 HIS CE1 C 33.087 -5.260 9.010 1.00 . A A . 90 HIS CE1 1 1
13 24251 1 1 90 HIS CG C 31.312 -4.030 8.573 1.00 . A A . 90 HIS CG 1 1
13 24252 1 1 90 HIS H H 30.031 -6.157 8.003 1.00 . A A . 90 HIS H 1 1
13 24253 1 1 90 HIS HA H 27.908 -4.127 8.117 1.00 . A A . 90 HIS HA 1 1
13 24254 1 1 90 HIS HB2 H 29.864 -2.525 8.369 1.00 . A A . 90 HIS HB2 1 1
13 24255 1 1 90 HIS HB3 H 29.595 -3.630 9.713 1.00 . A A . 90 HIS HB3 1 1
13 24256 1 1 90 HIS HD1 H 31.313 -5.608 9.968 1.00 . A A . 90 HIS HD1 1 1
13 24257 1 1 90 HIS HD2 H 32.303 -2.773 7.098 1.00 . A A . 90 HIS HD2 1 1
13 24258 1 1 90 HIS HE1 H 33.736 -6.010 9.435 1.00 . A A . 90 HIS HE1 1 1
13 24259 1 1 90 HIS N N 29.122 -5.794 8.027 1.00 . A A . 90 HIS N 1 1
13 24260 1 1 90 HIS ND1 N 31.814 -5.078 9.315 1.00 . A A . 90 HIS ND1 1 1
13 24261 1 1 90 HIS NE2 N 33.428 -4.369 8.098 1.00 . A A . 90 HIS NE2 1 1
13 24262 1 1 90 HIS O O 30.101 -3.406 5.962 1.00 . A A . 90 HIS O 1 1
13 24263 1 1 91 ALA C C 27.777 -2.619 3.827 1.00 . A A . 91 ALA C 1 1
13 24264 1 1 91 ALA CA C 28.156 -4.069 4.104 1.00 . A A . 91 ALA CA 1 1
13 24265 1 1 91 ALA CB C 27.236 -5.013 3.343 1.00 . A A . 91 ALA CB 1 1
13 24266 1 1 91 ALA H H 27.334 -4.832 5.898 1.00 . A A . 91 ALA H 1 1
13 24267 1 1 91 ALA HA H 29.167 -4.239 3.762 1.00 . A A . 91 ALA HA 1 1
13 24268 1 1 91 ALA HB1 H 27.464 -6.033 3.614 1.00 . A A . 91 ALA HB1 1 1
13 24269 1 1 91 ALA HB2 H 26.209 -4.794 3.594 1.00 . A A . 91 ALA HB2 1 1
13 24270 1 1 91 ALA HB3 H 27.383 -4.879 2.282 1.00 . A A . 91 ALA HB3 1 1
13 24271 1 1 91 ALA N N 28.110 -4.360 5.532 1.00 . A A . 91 ALA N 1 1
13 24272 1 1 91 ALA O O 26.742 -2.140 4.288 1.00 . A A . 91 ALA O 1 1
13 24273 1 1 92 GLU C C 27.934 -0.389 1.280 1.00 . A A . 92 GLU C 1 1
13 24274 1 1 92 GLU CA C 28.375 -0.528 2.734 1.00 . A A . 92 GLU CA 1 1
13 24275 1 1 92 GLU CB C 29.631 0.310 2.981 1.00 . A A . 92 GLU CB 1 1
13 24276 1 1 92 GLU CD C 32.071 0.651 2.423 1.00 . A A . 92 GLU CD 1 1
13 24277 1 1 92 GLU CG C 30.896 -0.305 2.404 1.00 . A A . 92 GLU CG 1 1
13 24278 1 1 92 GLU H H 29.431 -2.363 2.732 1.00 . A A . 92 GLU H 1 1
13 24279 1 1 92 GLU HA H 27.583 -0.168 3.374 1.00 . A A . 92 GLU HA 1 1
13 24280 1 1 92 GLU HB2 H 29.494 1.284 2.535 1.00 . A A . 92 GLU HB2 1 1
13 24281 1 1 92 GLU HB3 H 29.767 0.427 4.045 1.00 . A A . 92 GLU HB3 1 1
13 24282 1 1 92 GLU HG2 H 31.153 -1.179 2.984 1.00 . A A . 92 GLU HG2 1 1
13 24283 1 1 92 GLU HG3 H 30.704 -0.597 1.381 1.00 . A A . 92 GLU HG3 1 1
13 24284 1 1 92 GLU N N 28.623 -1.924 3.071 1.00 . A A . 92 GLU N 1 1
13 24285 1 1 92 GLU O O 28.258 -1.226 0.438 1.00 . A A . 92 GLU O 1 1
13 24286 1 1 92 GLU OE1 O 32.337 1.244 3.489 1.00 . A A . 92 GLU OE1 1 1
13 24287 1 1 92 GLU OE2 O 32.726 0.808 1.371 1.00 . A A . 92 GLU OE2 1 1
13 24288 1 1 93 VAL C C 27.321 2.199 -0.937 1.00 . A A . 93 VAL C 1 1
13 24289 1 1 93 VAL CA C 26.709 0.928 -0.361 1.00 . A A . 93 VAL CA 1 1
13 24290 1 1 93 VAL CB C 25.173 1.051 -0.392 1.00 . A A . 93 VAL CB 1 1
13 24291 1 1 93 VAL CG1 C 24.691 1.343 -1.805 1.00 . A A . 93 VAL CG1 1 1
13 24292 1 1 93 VAL CG2 C 24.527 -0.215 0.150 1.00 . A A . 93 VAL CG2 1 1
13 24293 1 1 93 VAL H H 26.968 1.310 1.705 1.00 . A A . 93 VAL H 1 1
13 24294 1 1 93 VAL HA H 26.995 0.089 -0.979 1.00 . A A . 93 VAL HA 1 1
13 24295 1 1 93 VAL HB H 24.886 1.877 0.240 1.00 . A A . 93 VAL HB 1 1
13 24296 1 1 93 VAL HG11 H 23.726 0.882 -1.958 1.00 . A A . 93 VAL HG11 1 1
13 24297 1 1 93 VAL HG12 H 24.607 2.411 -1.944 1.00 . A A . 93 VAL HG12 1 1
13 24298 1 1 93 VAL HG13 H 25.397 0.941 -2.517 1.00 . A A . 93 VAL HG13 1 1
13 24299 1 1 93 VAL HG21 H 24.931 -1.074 -0.366 1.00 . A A . 93 VAL HG21 1 1
13 24300 1 1 93 VAL HG22 H 24.733 -0.301 1.207 1.00 . A A . 93 VAL HG22 1 1
13 24301 1 1 93 VAL HG23 H 23.459 -0.170 -0.005 1.00 . A A . 93 VAL HG23 1 1
13 24302 1 1 93 VAL N N 27.193 0.677 0.991 1.00 . A A . 93 VAL N 1 1
13 24303 1 1 93 VAL O O 27.012 3.306 -0.495 1.00 . A A . 93 VAL O 1 1
13 24304 1 1 94 VAL C C 28.527 3.220 -4.057 1.00 . A A . 94 VAL C 1 1
13 24305 1 1 94 VAL CA C 28.848 3.168 -2.567 1.00 . A A . 94 VAL CA 1 1
13 24306 1 1 94 VAL CB C 30.376 3.110 -2.384 1.00 . A A . 94 VAL CB 1 1
13 24307 1 1 94 VAL CG1 C 31.043 4.289 -3.075 1.00 . A A . 94 VAL CG1 1 1
13 24308 1 1 94 VAL CG2 C 30.734 3.076 -0.905 1.00 . A A . 94 VAL CG2 1 1
13 24309 1 1 94 VAL H H 28.398 1.127 -2.237 1.00 . A A . 94 VAL H 1 1
13 24310 1 1 94 VAL HA H 28.484 4.071 -2.098 1.00 . A A . 94 VAL HA 1 1
13 24311 1 1 94 VAL HB H 30.738 2.201 -2.841 1.00 . A A . 94 VAL HB 1 1
13 24312 1 1 94 VAL HG11 H 31.532 3.948 -3.976 1.00 . A A . 94 VAL HG11 1 1
13 24313 1 1 94 VAL HG12 H 30.295 5.028 -3.327 1.00 . A A . 94 VAL HG12 1 1
13 24314 1 1 94 VAL HG13 H 31.774 4.727 -2.413 1.00 . A A . 94 VAL HG13 1 1
13 24315 1 1 94 VAL HG21 H 31.207 4.006 -0.629 1.00 . A A . 94 VAL HG21 1 1
13 24316 1 1 94 VAL HG22 H 29.836 2.941 -0.321 1.00 . A A . 94 VAL HG22 1 1
13 24317 1 1 94 VAL HG23 H 31.412 2.256 -0.718 1.00 . A A . 94 VAL HG23 1 1
13 24318 1 1 94 VAL N N 28.192 2.033 -1.928 1.00 . A A . 94 VAL N 1 1
13 24319 1 1 94 VAL O O 29.003 2.393 -4.835 1.00 . A A . 94 VAL O 1 1
13 24320 1 1 95 PHE C C 27.547 5.798 -6.307 1.00 . A A . 95 PHE C 1 1
13 24321 1 1 95 PHE CA C 27.332 4.360 -5.845 1.00 . A A . 95 PHE CA 1 1
13 24322 1 1 95 PHE CB C 25.868 3.962 -6.041 1.00 . A A . 95 PHE CB 1 1
13 24323 1 1 95 PHE CD1 C 26.019 1.880 -7.434 1.00 . A A . 95 PHE CD1 1 1
13 24324 1 1 95 PHE CD2 C 25.131 1.706 -5.227 1.00 . A A . 95 PHE CD2 1 1
13 24325 1 1 95 PHE CE1 C 25.835 0.522 -7.617 1.00 . A A . 95 PHE CE1 1 1
13 24326 1 1 95 PHE CE2 C 24.946 0.347 -5.405 1.00 . A A . 95 PHE CE2 1 1
13 24327 1 1 95 PHE CG C 25.668 2.487 -6.238 1.00 . A A . 95 PHE CG 1 1
13 24328 1 1 95 PHE CZ C 25.300 -0.245 -6.601 1.00 . A A . 95 PHE CZ 1 1
13 24329 1 1 95 PHE H H 27.370 4.827 -3.781 1.00 . A A . 95 PHE H 1 1
13 24330 1 1 95 PHE HA H 27.956 3.708 -6.437 1.00 . A A . 95 PHE HA 1 1
13 24331 1 1 95 PHE HB2 H 25.302 4.260 -5.172 1.00 . A A . 95 PHE HB2 1 1
13 24332 1 1 95 PHE HB3 H 25.478 4.470 -6.911 1.00 . A A . 95 PHE HB3 1 1
13 24333 1 1 95 PHE HD1 H 26.438 2.478 -8.229 1.00 . A A . 95 PHE HD1 1 1
13 24334 1 1 95 PHE HD2 H 24.856 2.169 -4.290 1.00 . A A . 95 PHE HD2 1 1
13 24335 1 1 95 PHE HE1 H 26.112 0.061 -8.554 1.00 . A A . 95 PHE HE1 1 1
13 24336 1 1 95 PHE HE2 H 24.528 -0.249 -4.608 1.00 . A A . 95 PHE HE2 1 1
13 24337 1 1 95 PHE HZ H 25.155 -1.306 -6.742 1.00 . A A . 95 PHE HZ 1 1
13 24338 1 1 95 PHE N N 27.718 4.199 -4.448 1.00 . A A . 95 PHE N 1 1
13 24339 1 1 95 PHE O O 27.183 6.747 -5.611 1.00 . A A . 95 PHE O 1 1
13 24340 1 1 96 THR C C 27.348 7.662 -9.066 1.00 . A A . 96 THR C 1 1
13 24341 1 1 96 THR CA C 28.406 7.275 -8.041 1.00 . A A . 96 THR CA 1 1
13 24342 1 1 96 THR CB C 29.796 7.337 -8.704 1.00 . A A . 96 THR CB 1 1
13 24343 1 1 96 THR CG2 C 29.962 6.214 -9.717 1.00 . A A . 96 THR CG2 1 1
13 24344 1 1 96 THR H H 28.408 5.159 -7.994 1.00 . A A . 96 THR H 1 1
13 24345 1 1 96 THR HA H 28.385 7.987 -7.228 1.00 . A A . 96 THR HA 1 1
13 24346 1 1 96 THR HB H 30.548 7.225 -7.937 1.00 . A A . 96 THR HB 1 1
13 24347 1 1 96 THR HG1 H 29.613 8.559 -10.241 1.00 . A A . 96 THR HG1 1 1
13 24348 1 1 96 THR HG21 H 29.069 6.136 -10.318 1.00 . A A . 96 THR HG21 1 1
13 24349 1 1 96 THR HG22 H 30.130 5.282 -9.197 1.00 . A A . 96 THR HG22 1 1
13 24350 1 1 96 THR HG23 H 30.808 6.428 -10.353 1.00 . A A . 96 THR HG23 1 1
13 24351 1 1 96 THR N N 28.141 5.952 -7.486 1.00 . A A . 96 THR N 1 1
13 24352 1 1 96 THR O O 26.926 6.839 -9.879 1.00 . A A . 96 THR O 1 1
13 24353 1 1 96 THR OG1 O 29.973 8.601 -9.352 1.00 . A A . 96 THR OG1 1 1
13 24354 1 1 97 ALA C C 26.549 9.832 -11.280 1.00 . A A . 97 ALA C 1 1
13 24355 1 1 97 ALA CA C 25.917 9.418 -9.955 1.00 . A A . 97 ALA CA 1 1
13 24356 1 1 97 ALA CB C 25.163 10.588 -9.339 1.00 . A A . 97 ALA CB 1 1
13 24357 1 1 97 ALA H H 27.299 9.530 -8.355 1.00 . A A . 97 ALA H 1 1
13 24358 1 1 97 ALA HA H 25.210 8.623 -10.138 1.00 . A A . 97 ALA HA 1 1
13 24359 1 1 97 ALA HB1 H 25.667 10.906 -8.439 1.00 . A A . 97 ALA HB1 1 1
13 24360 1 1 97 ALA HB2 H 25.131 11.406 -10.043 1.00 . A A . 97 ALA HB2 1 1
13 24361 1 1 97 ALA HB3 H 24.157 10.280 -9.098 1.00 . A A . 97 ALA HB3 1 1
13 24362 1 1 97 ALA N N 26.924 8.921 -9.025 1.00 . A A . 97 ALA N 1 1
13 24363 1 1 97 ALA O O 27.731 10.170 -11.335 1.00 . A A . 97 ALA O 1 1
13 24364 1 1 98 ASN C C 27.344 9.233 -14.128 1.00 . A A . 98 ASN C 1 1
13 24365 1 1 98 ASN CA C 26.236 10.175 -13.668 1.00 . A A . 98 ASN CA 1 1
13 24366 1 1 98 ASN CB C 26.746 11.617 -13.663 1.00 . A A . 98 ASN CB 1 1
13 24367 1 1 98 ASN CG C 25.895 12.528 -12.800 1.00 . A A . 98 ASN CG 1 1
13 24368 1 1 98 ASN H H 24.820 9.525 -12.236 1.00 . A A . 98 ASN H 1 1
13 24369 1 1 98 ASN HA H 25.407 10.098 -14.357 1.00 . A A . 98 ASN HA 1 1
13 24370 1 1 98 ASN HB2 H 27.756 11.633 -13.281 1.00 . A A . 98 ASN HB2 1 1
13 24371 1 1 98 ASN HB3 H 26.741 11.999 -14.672 1.00 . A A . 98 ASN HB3 1 1
13 24372 1 1 98 ASN HD21 H 24.308 12.173 -13.947 1.00 . A A . 98 ASN HD21 1 1
13 24373 1 1 98 ASN HD22 H 24.049 13.246 -12.618 1.00 . A A . 98 ASN HD22 1 1
13 24374 1 1 98 ASN N N 25.753 9.804 -12.344 1.00 . A A . 98 ASN N 1 1
13 24375 1 1 98 ASN ND2 N 24.623 12.662 -13.158 1.00 . A A . 98 ASN ND2 1 1
13 24376 1 1 98 ASN O O 28.335 9.665 -14.718 1.00 . A A . 98 ASN O 1 1
13 24377 1 1 98 ASN OD1 O 26.374 13.104 -11.824 1.00 . A A . 98 ASN OD1 1 1
13 24378 1 1 99 ASP C C 27.567 5.965 -15.252 1.00 . A A . 99 ASP C 1 1
13 24379 1 1 99 ASP CA C 28.156 6.941 -14.238 1.00 . A A . 99 ASP CA 1 1
13 24380 1 1 99 ASP CB C 28.649 6.181 -13.006 1.00 . A A . 99 ASP CB 1 1
13 24381 1 1 99 ASP CG C 29.342 4.881 -13.368 1.00 . A A . 99 ASP CG 1 1
13 24382 1 1 99 ASP H H 26.359 7.663 -13.380 1.00 . A A . 99 ASP H 1 1
13 24383 1 1 99 ASP HA H 28.990 7.453 -14.693 1.00 . A A . 99 ASP HA 1 1
13 24384 1 1 99 ASP HB2 H 29.349 6.801 -12.466 1.00 . A A . 99 ASP HB2 1 1
13 24385 1 1 99 ASP HB3 H 27.807 5.955 -12.369 1.00 . A A . 99 ASP HB3 1 1
13 24386 1 1 99 ASP N N 27.170 7.945 -13.853 1.00 . A A . 99 ASP N 1 1
13 24387 1 1 99 ASP O O 28.089 5.813 -16.358 1.00 . A A . 99 ASP O 1 1
13 24388 1 1 99 ASP OD1 O 30.432 4.937 -13.974 1.00 . A A . 99 ASP OD1 1 1
13 24389 1 1 99 ASP OD2 O 28.792 3.808 -13.044 1.00 . A A . 99 ASP OD2 1 1
13 24390 1 1 100 SER C C 24.315 4.562 -15.763 1.00 . A A . 100 SER C 1 1
13 24391 1 1 100 SER CA C 25.824 4.338 -15.742 1.00 . A A . 100 SER CA 1 1
13 24392 1 1 100 SER CB C 26.133 2.911 -15.284 1.00 . A A . 100 SER CB 1 1
13 24393 1 1 100 SER H H 26.112 5.468 -13.974 1.00 . A A . 100 SER H 1 1
13 24394 1 1 100 SER HA H 26.211 4.478 -16.740 1.00 . A A . 100 SER HA 1 1
13 24395 1 1 100 SER HB2 H 27.200 2.750 -15.309 1.00 . A A . 100 SER HB2 1 1
13 24396 1 1 100 SER HB3 H 25.774 2.775 -14.274 1.00 . A A . 100 SER HB3 1 1
13 24397 1 1 100 SER HG H 25.872 1.087 -15.950 1.00 . A A . 100 SER HG 1 1
13 24398 1 1 100 SER N N 26.480 5.304 -14.868 1.00 . A A . 100 SER N 1 1
13 24399 1 1 100 SER O O 23.709 4.686 -16.827 1.00 . A A . 100 SER O 1 1
13 24400 1 1 100 SER OG O 25.506 1.958 -16.124 1.00 . A A . 100 SER OG 1 1
13 24401 1 1 101 GLY C C 21.651 4.012 -13.366 1.00 . A A . 101 GLY C 1 1
13 24402 1 1 101 GLY CA C 22.281 4.821 -14.482 1.00 . A A . 101 GLY CA 1 1
13 24403 1 1 101 GLY H H 24.247 4.508 -13.763 1.00 . A A . 101 GLY H 1 1
13 24404 1 1 101 GLY HA2 H 22.092 5.869 -14.303 1.00 . A A . 101 GLY HA2 1 1
13 24405 1 1 101 GLY HA3 H 21.824 4.539 -15.419 1.00 . A A . 101 GLY HA3 1 1
13 24406 1 1 101 GLY N N 23.713 4.613 -14.579 1.00 . A A . 101 GLY N 1 1
13 24407 1 1 101 GLY O O 20.887 3.076 -13.605 1.00 . A A . 101 GLY O 1 1
13 24408 1 1 102 PRO C C 19.956 3.942 -10.729 1.00 . A A . 102 PRO C 1 1
13 24409 1 1 102 PRO CA C 21.445 3.683 -10.933 1.00 . A A . 102 PRO CA 1 1
13 24410 1 1 102 PRO CB C 22.256 4.283 -9.782 1.00 . A A . 102 PRO CB 1 1
13 24411 1 1 102 PRO CD C 22.878 5.476 -11.757 1.00 . A A . 102 PRO CD 1 1
13 24412 1 1 102 PRO CG C 22.678 5.623 -10.274 1.00 . A A . 102 PRO CG 1 1
13 24413 1 1 102 PRO HA H 21.620 2.618 -10.983 1.00 . A A . 102 PRO HA 1 1
13 24414 1 1 102 PRO HB2 H 21.632 4.361 -8.902 1.00 . A A . 102 PRO HB2 1 1
13 24415 1 1 102 PRO HB3 H 23.107 3.654 -9.570 1.00 . A A . 102 PRO HB3 1 1
13 24416 1 1 102 PRO HD2 H 22.597 6.385 -12.267 1.00 . A A . 102 PRO HD2 1 1
13 24417 1 1 102 PRO HD3 H 23.904 5.220 -11.975 1.00 . A A . 102 PRO HD3 1 1
13 24418 1 1 102 PRO HG2 H 21.906 6.349 -10.069 1.00 . A A . 102 PRO HG2 1 1
13 24419 1 1 102 PRO HG3 H 23.603 5.914 -9.798 1.00 . A A . 102 PRO HG3 1 1
13 24420 1 1 102 PRO N N 21.973 4.371 -12.114 1.00 . A A . 102 PRO N 1 1
13 24421 1 1 102 PRO O O 19.519 5.091 -10.676 1.00 . A A . 102 PRO O 1 1
13 24422 1 1 103 ARG C C 17.365 2.638 -8.976 1.00 . A A . 103 ARG C 1 1
13 24423 1 1 103 ARG CA C 17.744 2.978 -10.414 1.00 . A A . 103 ARG CA 1 1
13 24424 1 1 103 ARG CB C 17.001 2.055 -11.381 1.00 . A A . 103 ARG CB 1 1
13 24425 1 1 103 ARG CD C 15.668 2.010 -13.512 1.00 . A A . 103 ARG CD 1 1
13 24426 1 1 103 ARG CG C 16.843 2.636 -12.777 1.00 . A A . 103 ARG CG 1 1
13 24427 1 1 103 ARG CZ C 14.813 1.836 -15.810 1.00 . A A . 103 ARG CZ 1 1
13 24428 1 1 103 ARG H H 19.592 1.977 -10.662 1.00 . A A . 103 ARG H 1 1
13 24429 1 1 103 ARG HA H 17.460 4.001 -10.616 1.00 . A A . 103 ARG HA 1 1
13 24430 1 1 103 ARG HB2 H 17.544 1.125 -11.462 1.00 . A A . 103 ARG HB2 1 1
13 24431 1 1 103 ARG HB3 H 16.017 1.856 -10.985 1.00 . A A . 103 ARG HB3 1 1
13 24432 1 1 103 ARG HD2 H 15.728 0.937 -13.414 1.00 . A A . 103 ARG HD2 1 1
13 24433 1 1 103 ARG HD3 H 14.751 2.361 -13.061 1.00 . A A . 103 ARG HD3 1 1
13 24434 1 1 103 ARG HE H 16.323 3.008 -15.242 1.00 . A A . 103 ARG HE 1 1
13 24435 1 1 103 ARG HG2 H 16.678 3.701 -12.698 1.00 . A A . 103 ARG HG2 1 1
13 24436 1 1 103 ARG HG3 H 17.747 2.450 -13.339 1.00 . A A . 103 ARG HG3 1 1
13 24437 1 1 103 ARG HH11 H 13.861 0.675 -14.459 1.00 . A A . 103 ARG HH11 1 1
13 24438 1 1 103 ARG HH12 H 13.268 0.562 -16.083 1.00 . A A . 103 ARG HH12 1 1
13 24439 1 1 103 ARG HH21 H 15.551 2.869 -17.384 1.00 . A A . 103 ARG HH21 1 1
13 24440 1 1 103 ARG HH22 H 14.231 1.810 -17.746 1.00 . A A . 103 ARG HH22 1 1
13 24441 1 1 103 ARG N N 19.184 2.866 -10.612 1.00 . A A . 103 ARG N 1 1
13 24442 1 1 103 ARG NE N 15.661 2.356 -14.930 1.00 . A A . 103 ARG NE 1 1
13 24443 1 1 103 ARG NH1 N 13.906 0.951 -15.418 1.00 . A A . 103 ARG NH1 1 1
13 24444 1 1 103 ARG NH2 N 14.869 2.201 -17.084 1.00 . A A . 103 ARG NH2 1 1
13 24445 1 1 103 ARG O O 16.246 2.200 -8.705 1.00 . A A . 103 ARG O 1 1
13 24446 1 1 104 ARG C C 18.630 3.663 -5.765 1.00 . A A . 104 ARG C 1 1
13 24447 1 1 104 ARG CA C 18.069 2.551 -6.649 1.00 . A A . 104 ARG CA 1 1
13 24448 1 1 104 ARG CB C 18.705 1.213 -6.266 1.00 . A A . 104 ARG CB 1 1
13 24449 1 1 104 ARG CD C 20.105 0.345 -8.164 1.00 . A A . 104 ARG CD 1 1
13 24450 1 1 104 ARG CG C 20.113 1.032 -6.807 1.00 . A A . 104 ARG CG 1 1
13 24451 1 1 104 ARG CZ C 20.157 -1.936 -9.080 1.00 . A A . 104 ARG CZ 1 1
13 24452 1 1 104 ARG H H 19.176 3.190 -8.335 1.00 . A A . 104 ARG H 1 1
13 24453 1 1 104 ARG HA H 17.002 2.490 -6.496 1.00 . A A . 104 ARG HA 1 1
13 24454 1 1 104 ARG HB2 H 18.744 1.141 -5.189 1.00 . A A . 104 ARG HB2 1 1
13 24455 1 1 104 ARG HB3 H 18.089 0.413 -6.651 1.00 . A A . 104 ARG HB3 1 1
13 24456 1 1 104 ARG HD2 H 19.227 0.660 -8.707 1.00 . A A . 104 ARG HD2 1 1
13 24457 1 1 104 ARG HD3 H 20.989 0.642 -8.708 1.00 . A A . 104 ARG HD3 1 1
13 24458 1 1 104 ARG HE H 20.024 -1.489 -7.140 1.00 . A A . 104 ARG HE 1 1
13 24459 1 1 104 ARG HG2 H 20.577 2.002 -6.910 1.00 . A A . 104 ARG HG2 1 1
13 24460 1 1 104 ARG HG3 H 20.681 0.431 -6.113 1.00 . A A . 104 ARG HG3 1 1
13 24461 1 1 104 ARG HH11 H 20.262 -0.464 -10.459 1.00 . A A . 104 ARG HH11 1 1
13 24462 1 1 104 ARG HH12 H 20.299 -2.076 -11.090 1.00 . A A . 104 ARG HH12 1 1
13 24463 1 1 104 ARG HH21 H 20.071 -3.617 -7.960 1.00 . A A . 104 ARG HH21 1 1
13 24464 1 1 104 ARG HH22 H 20.188 -3.870 -9.669 1.00 . A A . 104 ARG HH22 1 1
13 24465 1 1 104 ARG N N 18.304 2.840 -8.058 1.00 . A A . 104 ARG N 1 1
13 24466 1 1 104 ARG NE N 20.089 -1.110 -8.041 1.00 . A A . 104 ARG NE 1 1
13 24467 1 1 104 ARG NH1 N 20.246 -1.452 -10.311 1.00 . A A . 104 ARG NH1 1 1
13 24468 1 1 104 ARG NH2 N 20.137 -3.249 -8.886 1.00 . A A . 104 ARG NH2 1 1
13 24469 1 1 104 ARG O O 19.794 4.042 -5.892 1.00 . A A . 104 ARG O 1 1
13 24470 1 1 105 TYR C C 18.250 4.758 -2.529 1.00 . A A . 105 TYR C 1 1
13 24471 1 1 105 TYR CA C 18.203 5.250 -3.972 1.00 . A A . 105 TYR CA 1 1
13 24472 1 1 105 TYR CB C 17.245 6.438 -4.086 1.00 . A A . 105 TYR CB 1 1
13 24473 1 1 105 TYR CD1 C 15.326 5.780 -2.583 1.00 . A A . 105 TYR CD1 1 1
13 24474 1 1 105 TYR CD2 C 14.898 6.019 -4.915 1.00 . A A . 105 TYR CD2 1 1
13 24475 1 1 105 TYR CE1 C 14.003 5.443 -2.370 1.00 . A A . 105 TYR CE1 1 1
13 24476 1 1 105 TYR CE2 C 13.573 5.684 -4.712 1.00 . A A . 105 TYR CE2 1 1
13 24477 1 1 105 TYR CG C 15.797 6.072 -3.857 1.00 . A A . 105 TYR CG 1 1
13 24478 1 1 105 TYR CZ C 13.131 5.397 -3.436 1.00 . A A . 105 TYR CZ 1 1
13 24479 1 1 105 TYR H H 16.877 3.837 -4.821 1.00 . A A . 105 TYR H 1 1
13 24480 1 1 105 TYR HA H 19.193 5.570 -4.265 1.00 . A A . 105 TYR HA 1 1
13 24481 1 1 105 TYR HB2 H 17.518 7.183 -3.355 1.00 . A A . 105 TYR HB2 1 1
13 24482 1 1 105 TYR HB3 H 17.328 6.864 -5.075 1.00 . A A . 105 TYR HB3 1 1
13 24483 1 1 105 TYR HD1 H 16.012 5.816 -1.749 1.00 . A A . 105 TYR HD1 1 1
13 24484 1 1 105 TYR HD2 H 15.246 6.244 -5.913 1.00 . A A . 105 TYR HD2 1 1
13 24485 1 1 105 TYR HE1 H 13.657 5.218 -1.372 1.00 . A A . 105 TYR HE1 1 1
13 24486 1 1 105 TYR HE2 H 12.889 5.648 -5.547 1.00 . A A . 105 TYR HE2 1 1
13 24487 1 1 105 TYR HH H 11.261 5.528 -3.864 1.00 . A A . 105 TYR HH 1 1
13 24488 1 1 105 TYR N N 17.792 4.180 -4.873 1.00 . A A . 105 TYR N 1 1
13 24489 1 1 105 TYR O O 18.857 5.392 -1.664 1.00 . A A . 105 TYR O 1 1
13 24490 1 1 105 TYR OH O 11.812 5.065 -3.228 1.00 . A A . 105 TYR OH 1 1
13 24491 1 1 106 THR C C 18.780 2.142 -0.700 1.00 . A A . 106 THR C 1 1
13 24492 1 1 106 THR CA C 17.574 3.045 -0.938 1.00 . A A . 106 THR CA 1 1
13 24493 1 1 106 THR CB C 16.286 2.232 -0.709 1.00 . A A . 106 THR CB 1 1
13 24494 1 1 106 THR CG2 C 16.288 1.593 0.671 1.00 . A A . 106 THR CG2 1 1
13 24495 1 1 106 THR H H 17.143 3.165 -3.007 1.00 . A A . 106 THR H 1 1
13 24496 1 1 106 THR HA H 17.596 3.855 -0.224 1.00 . A A . 106 THR HA 1 1
13 24497 1 1 106 THR HB H 16.234 1.450 -1.453 1.00 . A A . 106 THR HB 1 1
13 24498 1 1 106 THR HG1 H 14.344 2.573 -0.676 1.00 . A A . 106 THR HG1 1 1
13 24499 1 1 106 THR HG21 H 16.734 2.272 1.383 1.00 . A A . 106 THR HG21 1 1
13 24500 1 1 106 THR HG22 H 16.857 0.676 0.642 1.00 . A A . 106 THR HG22 1 1
13 24501 1 1 106 THR HG23 H 15.272 1.377 0.968 1.00 . A A . 106 THR HG23 1 1
13 24502 1 1 106 THR N N 17.606 3.624 -2.276 1.00 . A A . 106 THR N 1 1
13 24503 1 1 106 THR O O 19.177 1.378 -1.580 1.00 . A A . 106 THR O 1 1
13 24504 1 1 106 THR OG1 O 15.141 3.081 -0.846 1.00 . A A . 106 THR OG1 1 1
13 24505 1 1 107 ILE C C 20.089 0.070 1.399 1.00 . A A . 107 ILE C 1 1
13 24506 1 1 107 ILE CA C 20.515 1.426 0.848 1.00 . A A . 107 ILE CA 1 1
13 24507 1 1 107 ILE CB C 21.401 2.136 1.887 1.00 . A A . 107 ILE CB 1 1
13 24508 1 1 107 ILE CD1 C 21.093 4.656 1.709 1.00 . A A . 107 ILE CD1 1 1
13 24509 1 1 107 ILE CG1 C 21.929 3.456 1.324 1.00 . A A . 107 ILE CG1 1 1
13 24510 1 1 107 ILE CG2 C 22.553 1.234 2.306 1.00 . A A . 107 ILE CG2 1 1
13 24511 1 1 107 ILE H H 18.992 2.864 1.152 1.00 . A A . 107 ILE H 1 1
13 24512 1 1 107 ILE HA H 21.099 1.271 -0.048 1.00 . A A . 107 ILE HA 1 1
13 24513 1 1 107 ILE HB H 20.801 2.340 2.760 1.00 . A A . 107 ILE HB 1 1
13 24514 1 1 107 ILE HD11 H 20.229 4.715 1.063 1.00 . A A . 107 ILE HD11 1 1
13 24515 1 1 107 ILE HD12 H 20.771 4.557 2.735 1.00 . A A . 107 ILE HD12 1 1
13 24516 1 1 107 ILE HD13 H 21.682 5.556 1.602 1.00 . A A . 107 ILE HD13 1 1
13 24517 1 1 107 ILE HG12 H 22.931 3.620 1.688 1.00 . A A . 107 ILE HG12 1 1
13 24518 1 1 107 ILE HG13 H 21.948 3.396 0.245 1.00 . A A . 107 ILE HG13 1 1
13 24519 1 1 107 ILE HG21 H 22.449 0.978 3.351 1.00 . A A . 107 ILE HG21 1 1
13 24520 1 1 107 ILE HG22 H 22.536 0.331 1.713 1.00 . A A . 107 ILE HG22 1 1
13 24521 1 1 107 ILE HG23 H 23.488 1.750 2.153 1.00 . A A . 107 ILE HG23 1 1
13 24522 1 1 107 ILE N N 19.356 2.236 0.494 1.00 . A A . 107 ILE N 1 1
13 24523 1 1 107 ILE O O 19.547 -0.022 2.500 1.00 . A A . 107 ILE O 1 1
13 24524 1 1 108 ALA C C 21.148 -3.006 1.769 1.00 . A A . 108 ALA C 1 1
13 24525 1 1 108 ALA CA C 19.989 -2.335 1.039 1.00 . A A . 108 ALA CA 1 1
13 24526 1 1 108 ALA CB C 19.572 -3.163 -0.167 1.00 . A A . 108 ALA CB 1 1
13 24527 1 1 108 ALA H H 20.777 -0.845 -0.240 1.00 . A A . 108 ALA H 1 1
13 24528 1 1 108 ALA HA H 19.144 -2.270 1.709 1.00 . A A . 108 ALA HA 1 1
13 24529 1 1 108 ALA HB1 H 19.118 -2.518 -0.906 1.00 . A A . 108 ALA HB1 1 1
13 24530 1 1 108 ALA HB2 H 20.442 -3.642 -0.592 1.00 . A A . 108 ALA HB2 1 1
13 24531 1 1 108 ALA HB3 H 18.861 -3.915 0.141 1.00 . A A . 108 ALA HB3 1 1
13 24532 1 1 108 ALA N N 20.342 -0.983 0.627 1.00 . A A . 108 ALA N 1 1
13 24533 1 1 108 ALA O O 22.179 -3.308 1.170 1.00 . A A . 108 ALA O 1 1
13 24534 1 1 109 ALA C C 21.460 -5.117 4.573 1.00 . A A . 109 ALA C 1 1
13 24535 1 1 109 ALA CA C 22.001 -3.873 3.877 1.00 . A A . 109 ALA CA 1 1
13 24536 1 1 109 ALA CB C 22.549 -2.890 4.900 1.00 . A A . 109 ALA CB 1 1
13 24537 1 1 109 ALA H H 20.126 -2.973 3.487 1.00 . A A . 109 ALA H 1 1
13 24538 1 1 109 ALA HA H 22.810 -4.161 3.222 1.00 . A A . 109 ALA HA 1 1
13 24539 1 1 109 ALA HB1 H 23.629 -2.921 4.885 1.00 . A A . 109 ALA HB1 1 1
13 24540 1 1 109 ALA HB2 H 22.215 -1.892 4.657 1.00 . A A . 109 ALA HB2 1 1
13 24541 1 1 109 ALA HB3 H 22.195 -3.158 5.884 1.00 . A A . 109 ALA HB3 1 1
13 24542 1 1 109 ALA N N 20.970 -3.236 3.067 1.00 . A A . 109 ALA N 1 1
13 24543 1 1 109 ALA O O 20.615 -5.025 5.462 1.00 . A A . 109 ALA O 1 1
13 24544 1 1 110 MET C C 22.603 -8.121 5.656 1.00 . A A . 110 MET C 1 1
13 24545 1 1 110 MET CA C 21.521 -7.544 4.748 1.00 . A A . 110 MET CA 1 1
13 24546 1 1 110 MET CB C 21.174 -8.548 3.648 1.00 . A A . 110 MET CB 1 1
13 24547 1 1 110 MET CE C 18.398 -10.543 3.248 1.00 . A A . 110 MET CE 1 1
13 24548 1 1 110 MET CG C 19.880 -8.225 2.918 1.00 . A A . 110 MET CG 1 1
13 24549 1 1 110 MET H H 22.627 -6.291 3.450 1.00 . A A . 110 MET H 1 1
13 24550 1 1 110 MET HA H 20.639 -7.349 5.339 1.00 . A A . 110 MET HA 1 1
13 24551 1 1 110 MET HB2 H 21.975 -8.564 2.926 1.00 . A A . 110 MET HB2 1 1
13 24552 1 1 110 MET HB3 H 21.076 -9.529 4.090 1.00 . A A . 110 MET HB3 1 1
13 24553 1 1 110 MET HE1 H 18.543 -11.601 3.088 1.00 . A A . 110 MET HE1 1 1
13 24554 1 1 110 MET HE2 H 18.795 -10.268 4.214 1.00 . A A . 110 MET HE2 1 1
13 24555 1 1 110 MET HE3 H 17.342 -10.314 3.213 1.00 . A A . 110 MET HE3 1 1
13 24556 1 1 110 MET HG2 H 19.134 -7.936 3.643 1.00 . A A . 110 MET HG2 1 1
13 24557 1 1 110 MET HG3 H 20.061 -7.401 2.242 1.00 . A A . 110 MET HG3 1 1
13 24558 1 1 110 MET N N 21.954 -6.280 4.163 1.00 . A A . 110 MET N 1 1
13 24559 1 1 110 MET O O 23.758 -8.259 5.253 1.00 . A A . 110 MET O 1 1
13 24560 1 1 110 MET SD S 19.250 -9.623 1.970 1.00 . A A . 110 MET SD 1 1
13 24561 1 1 111 LEU C C 23.261 -10.534 7.690 1.00 . A A . 111 LEU C 1 1
13 24562 1 1 111 LEU CA C 23.158 -9.020 7.850 1.00 . A A . 111 LEU CA 1 1
13 24563 1 1 111 LEU CB C 22.722 -8.675 9.275 1.00 . A A . 111 LEU CB 1 1
13 24564 1 1 111 LEU CD1 C 23.711 -6.391 8.976 1.00 . A A . 111 LEU CD1 1 1
13 24565 1 1 111 LEU CD2 C 21.228 -6.670 9.083 1.00 . A A . 111 LEU CD2 1 1
13 24566 1 1 111 LEU CG C 22.568 -7.187 9.588 1.00 . A A . 111 LEU CG 1 1
13 24567 1 1 111 LEU H H 21.287 -8.323 7.148 1.00 . A A . 111 LEU H 1 1
13 24568 1 1 111 LEU HA H 24.128 -8.583 7.663 1.00 . A A . 111 LEU HA 1 1
13 24569 1 1 111 LEU HB2 H 21.768 -9.150 9.453 1.00 . A A . 111 LEU HB2 1 1
13 24570 1 1 111 LEU HB3 H 23.457 -9.082 9.953 1.00 . A A . 111 LEU HB3 1 1
13 24571 1 1 111 LEU HD11 H 24.652 -6.801 9.310 1.00 . A A . 111 LEU HD11 1 1
13 24572 1 1 111 LEU HD12 H 23.638 -5.359 9.287 1.00 . A A . 111 LEU HD12 1 1
13 24573 1 1 111 LEU HD13 H 23.653 -6.449 7.899 1.00 . A A . 111 LEU HD13 1 1
13 24574 1 1 111 LEU HD21 H 21.314 -6.407 8.040 1.00 . A A . 111 LEU HD21 1 1
13 24575 1 1 111 LEU HD22 H 20.941 -5.798 9.652 1.00 . A A . 111 LEU HD22 1 1
13 24576 1 1 111 LEU HD23 H 20.479 -7.440 9.200 1.00 . A A . 111 LEU HD23 1 1
13 24577 1 1 111 LEU HG H 22.600 -7.045 10.660 1.00 . A A . 111 LEU HG 1 1
13 24578 1 1 111 LEU N N 22.220 -8.457 6.884 1.00 . A A . 111 LEU N 1 1
13 24579 1 1 111 LEU O O 22.750 -11.291 8.515 1.00 . A A . 111 LEU O 1 1
13 24580 1 1 112 SER C C 24.641 -13.114 7.583 1.00 . A A . 112 SER C 1 1
13 24581 1 1 112 SER CA C 24.098 -12.389 6.355 1.00 . A A . 112 SER CA 1 1
13 24582 1 1 112 SER CB C 25.039 -12.597 5.168 1.00 . A A . 112 SER CB 1 1
13 24583 1 1 112 SER H H 24.312 -10.312 6.003 1.00 . A A . 112 SER H 1 1
13 24584 1 1 112 SER HA H 23.128 -12.798 6.110 1.00 . A A . 112 SER HA 1 1
13 24585 1 1 112 SER HB2 H 24.629 -13.351 4.513 1.00 . A A . 112 SER HB2 1 1
13 24586 1 1 112 SER HB3 H 25.142 -11.667 4.627 1.00 . A A . 112 SER HB3 1 1
13 24587 1 1 112 SER HG H 26.965 -12.330 5.412 1.00 . A A . 112 SER HG 1 1
13 24588 1 1 112 SER N N 23.928 -10.966 6.624 1.00 . A A . 112 SER N 1 1
13 24589 1 1 112 SER O O 25.208 -12.507 8.492 1.00 . A A . 112 SER O 1 1
13 24590 1 1 112 SER OG O 26.321 -13.017 5.601 1.00 . A A . 112 SER OG 1 1
13 24591 1 1 113 PRO C C 26.451 -15.382 8.772 1.00 . A A . 113 PRO C 1 1
13 24592 1 1 113 PRO CA C 24.930 -15.280 8.721 1.00 . A A . 113 PRO CA 1 1
13 24593 1 1 113 PRO CB C 24.311 -16.646 8.418 1.00 . A A . 113 PRO CB 1 1
13 24594 1 1 113 PRO CD C 23.797 -15.232 6.563 1.00 . A A . 113 PRO CD 1 1
13 24595 1 1 113 PRO CG C 24.108 -16.653 6.943 1.00 . A A . 113 PRO CG 1 1
13 24596 1 1 113 PRO HA H 24.563 -14.919 9.671 1.00 . A A . 113 PRO HA 1 1
13 24597 1 1 113 PRO HB2 H 24.991 -17.428 8.728 1.00 . A A . 113 PRO HB2 1 1
13 24598 1 1 113 PRO HB3 H 23.375 -16.747 8.946 1.00 . A A . 113 PRO HB3 1 1
13 24599 1 1 113 PRO HD2 H 24.206 -15.003 5.589 1.00 . A A . 113 PRO HD2 1 1
13 24600 1 1 113 PRO HD3 H 22.730 -15.063 6.575 1.00 . A A . 113 PRO HD3 1 1
13 24601 1 1 113 PRO HG2 H 25.010 -16.983 6.449 1.00 . A A . 113 PRO HG2 1 1
13 24602 1 1 113 PRO HG3 H 23.281 -17.298 6.689 1.00 . A A . 113 PRO HG3 1 1
13 24603 1 1 113 PRO N N 24.464 -14.442 7.611 1.00 . A A . 113 PRO N 1 1
13 24604 1 1 113 PRO O O 27.156 -14.607 8.126 1.00 . A A . 113 PRO O 1 1
13 24605 1 1 114 TYR C C 29.066 -16.560 8.310 1.00 . A A . 114 TYR C 1 1
13 24606 1 1 114 TYR CA C 28.386 -16.547 9.676 1.00 . A A . 114 TYR CA 1 1
13 24607 1 1 114 TYR CB C 28.671 -17.856 10.414 1.00 . A A . 114 TYR CB 1 1
13 24608 1 1 114 TYR CD1 C 28.168 -17.229 12.807 1.00 . A A . 114 TYR CD1 1 1
13 24609 1 1 114 TYR CD2 C 26.859 -18.944 11.794 1.00 . A A . 114 TYR CD2 1 1
13 24610 1 1 114 TYR CE1 C 27.452 -17.369 13.980 1.00 . A A . 114 TYR CE1 1 1
13 24611 1 1 114 TYR CE2 C 26.137 -19.090 12.964 1.00 . A A . 114 TYR CE2 1 1
13 24612 1 1 114 TYR CG C 27.884 -18.013 11.695 1.00 . A A . 114 TYR CG 1 1
13 24613 1 1 114 TYR CZ C 26.438 -18.301 14.054 1.00 . A A . 114 TYR CZ 1 1
13 24614 1 1 114 TYR H H 26.336 -16.931 10.030 1.00 . A A . 114 TYR H 1 1
13 24615 1 1 114 TYR HA H 28.784 -15.725 10.255 1.00 . A A . 114 TYR HA 1 1
13 24616 1 1 114 TYR HB2 H 28.422 -18.685 9.769 1.00 . A A . 114 TYR HB2 1 1
13 24617 1 1 114 TYR HB3 H 29.722 -17.902 10.660 1.00 . A A . 114 TYR HB3 1 1
13 24618 1 1 114 TYR HD1 H 28.963 -16.501 12.747 1.00 . A A . 114 TYR HD1 1 1
13 24619 1 1 114 TYR HD2 H 26.626 -19.562 10.939 1.00 . A A . 114 TYR HD2 1 1
13 24620 1 1 114 TYR HE1 H 27.688 -16.752 14.835 1.00 . A A . 114 TYR HE1 1 1
13 24621 1 1 114 TYR HE2 H 25.343 -19.820 13.021 1.00 . A A . 114 TYR HE2 1 1
13 24622 1 1 114 TYR HH H 26.120 -19.133 15.757 1.00 . A A . 114 TYR HH 1 1
13 24623 1 1 114 TYR N N 26.949 -16.343 9.541 1.00 . A A . 114 TYR N 1 1
13 24624 1 1 114 TYR O O 28.896 -17.497 7.529 1.00 . A A . 114 TYR O 1 1
13 24625 1 1 114 TYR OH O 25.722 -18.445 15.221 1.00 . A A . 114 TYR OH 1 1
13 24626 1 1 115 SER C C 31.501 -16.573 6.564 1.00 . A A . 115 SER C 1 1
13 24627 1 1 115 SER CA C 30.540 -15.403 6.757 1.00 . A A . 115 SER CA 1 1
13 24628 1 1 115 SER CB C 31.308 -14.082 6.689 1.00 . A A . 115 SER CB 1 1
13 24629 1 1 115 SER H H 29.933 -14.800 8.694 1.00 . A A . 115 SER H 1 1
13 24630 1 1 115 SER HA H 29.804 -15.424 5.968 1.00 . A A . 115 SER HA 1 1
13 24631 1 1 115 SER HB2 H 30.670 -13.321 6.265 1.00 . A A . 115 SER HB2 1 1
13 24632 1 1 115 SER HB3 H 31.605 -13.789 7.685 1.00 . A A . 115 SER HB3 1 1
13 24633 1 1 115 SER HG H 32.419 -13.586 5.153 1.00 . A A . 115 SER HG 1 1
13 24634 1 1 115 SER N N 29.838 -15.514 8.030 1.00 . A A . 115 SER N 1 1
13 24635 1 1 115 SER O O 32.588 -16.600 7.142 1.00 . A A . 115 SER O 1 1
13 24636 1 1 115 SER OG O 32.468 -14.206 5.883 1.00 . A A . 115 SER OG 1 1
13 24637 1 1 116 TYR C C 33.034 -18.379 4.496 1.00 . A A . 116 TYR C 1 1
13 24638 1 1 116 TYR CA C 31.914 -18.712 5.479 1.00 . A A . 116 TYR CA 1 1
13 24639 1 1 116 TYR CB C 31.053 -19.847 4.924 1.00 . A A . 116 TYR CB 1 1
13 24640 1 1 116 TYR CD1 C 30.855 -19.404 2.445 1.00 . A A . 116 TYR CD1 1 1
13 24641 1 1 116 TYR CD2 C 28.906 -19.149 3.794 1.00 . A A . 116 TYR CD2 1 1
13 24642 1 1 116 TYR CE1 C 30.130 -19.050 1.323 1.00 . A A . 116 TYR CE1 1 1
13 24643 1 1 116 TYR CE2 C 28.173 -18.795 2.677 1.00 . A A . 116 TYR CE2 1 1
13 24644 1 1 116 TYR CG C 30.257 -19.459 3.698 1.00 . A A . 116 TYR CG 1 1
13 24645 1 1 116 TYR CZ C 28.790 -18.746 1.444 1.00 . A A . 116 TYR CZ 1 1
13 24646 1 1 116 TYR H H 30.216 -17.460 5.316 1.00 . A A . 116 TYR H 1 1
13 24647 1 1 116 TYR HA H 32.354 -19.029 6.413 1.00 . A A . 116 TYR HA 1 1
13 24648 1 1 116 TYR HB2 H 31.691 -20.675 4.656 1.00 . A A . 116 TYR HB2 1 1
13 24649 1 1 116 TYR HB3 H 30.358 -20.167 5.685 1.00 . A A . 116 TYR HB3 1 1
13 24650 1 1 116 TYR HD1 H 31.904 -19.644 2.355 1.00 . A A . 116 TYR HD1 1 1
13 24651 1 1 116 TYR HD2 H 28.425 -19.188 4.761 1.00 . A A . 116 TYR HD2 1 1
13 24652 1 1 116 TYR HE1 H 30.613 -19.013 0.358 1.00 . A A . 116 TYR HE1 1 1
13 24653 1 1 116 TYR HE2 H 27.124 -18.557 2.772 1.00 . A A . 116 TYR HE2 1 1
13 24654 1 1 116 TYR HH H 27.437 -19.090 0.123 1.00 . A A . 116 TYR HH 1 1
13 24655 1 1 116 TYR N N 31.092 -17.538 5.748 1.00 . A A . 116 TYR N 1 1
13 24656 1 1 116 TYR O O 34.083 -19.023 4.492 1.00 . A A . 116 TYR O 1 1
13 24657 1 1 116 TYR OH O 28.065 -18.394 0.329 1.00 . A A . 116 TYR OH 1 1
13 24658 1 1 117 SER C C 33.586 -15.489 2.291 1.00 . A A . 117 SER C 1 1
13 24659 1 1 117 SER CA C 33.788 -16.952 2.674 1.00 . A A . 117 SER CA 1 1
13 24660 1 1 117 SER CB C 33.695 -17.835 1.428 1.00 . A A . 117 SER CB 1 1
13 24661 1 1 117 SER H H 31.945 -16.894 3.717 1.00 . A A . 117 SER H 1 1
13 24662 1 1 117 SER HA H 34.767 -17.065 3.113 1.00 . A A . 117 SER HA 1 1
13 24663 1 1 117 SER HB2 H 33.703 -18.873 1.725 1.00 . A A . 117 SER HB2 1 1
13 24664 1 1 117 SER HB3 H 32.776 -17.617 0.903 1.00 . A A . 117 SER HB3 1 1
13 24665 1 1 117 SER HG H 35.608 -17.655 1.049 1.00 . A A . 117 SER HG 1 1
13 24666 1 1 117 SER N N 32.802 -17.369 3.664 1.00 . A A . 117 SER N 1 1
13 24667 1 1 117 SER O O 32.627 -15.141 1.602 1.00 . A A . 117 SER O 1 1
13 24668 1 1 117 SER OG O 34.787 -17.601 0.555 1.00 . A A . 117 SER OG 1 1
13 24669 1 1 118 THR C C 34.847 -12.920 1.011 1.00 . A A . 118 THR C 1 1
13 24670 1 1 118 THR CA C 34.424 -13.209 2.447 1.00 . A A . 118 THR CA 1 1
13 24671 1 1 118 THR CB C 35.310 -12.390 3.405 1.00 . A A . 118 THR CB 1 1
13 24672 1 1 118 THR CG2 C 34.872 -12.589 4.849 1.00 . A A . 118 THR CG2 1 1
13 24673 1 1 118 THR H H 35.242 -14.973 3.285 1.00 . A A . 118 THR H 1 1
13 24674 1 1 118 THR HA H 33.399 -12.895 2.580 1.00 . A A . 118 THR HA 1 1
13 24675 1 1 118 THR HB H 35.211 -11.343 3.156 1.00 . A A . 118 THR HB 1 1
13 24676 1 1 118 THR HG1 H 36.770 -13.716 3.447 1.00 . A A . 118 THR HG1 1 1
13 24677 1 1 118 THR HG21 H 33.939 -12.072 5.016 1.00 . A A . 118 THR HG21 1 1
13 24678 1 1 118 THR HG22 H 35.628 -12.192 5.512 1.00 . A A . 118 THR HG22 1 1
13 24679 1 1 118 THR HG23 H 34.741 -13.643 5.042 1.00 . A A . 118 THR HG23 1 1
13 24680 1 1 118 THR N N 34.500 -14.634 2.741 1.00 . A A . 118 THR N 1 1
13 24681 1 1 118 THR O O 35.901 -13.370 0.560 1.00 . A A . 118 THR O 1 1
13 24682 1 1 118 THR OG1 O 36.680 -12.778 3.259 1.00 . A A . 118 THR OG1 1 1
13 24683 1 1 119 THR C C 34.645 -10.338 -1.226 1.00 . A A . 119 THR C 1 1
13 24684 1 1 119 THR CA C 34.306 -11.817 -1.090 1.00 . A A . 119 THR CA 1 1
13 24685 1 1 119 THR CB C 33.117 -12.147 -2.011 1.00 . A A . 119 THR CB 1 1
13 24686 1 1 119 THR CG2 C 32.825 -13.641 -2.004 1.00 . A A . 119 THR CG2 1 1
13 24687 1 1 119 THR H H 33.193 -11.837 0.710 1.00 . A A . 119 THR H 1 1
13 24688 1 1 119 THR HA H 35.156 -12.402 -1.412 1.00 . A A . 119 THR HA 1 1
13 24689 1 1 119 THR HB H 33.367 -11.849 -3.019 1.00 . A A . 119 THR HB 1 1
13 24690 1 1 119 THR HG1 H 31.293 -11.444 -2.284 1.00 . A A . 119 THR HG1 1 1
13 24691 1 1 119 THR HG21 H 33.333 -14.110 -2.834 1.00 . A A . 119 THR HG21 1 1
13 24692 1 1 119 THR HG22 H 31.760 -13.799 -2.098 1.00 . A A . 119 THR HG22 1 1
13 24693 1 1 119 THR HG23 H 33.173 -14.071 -1.078 1.00 . A A . 119 THR HG23 1 1
13 24694 1 1 119 THR N N 34.018 -12.166 0.295 1.00 . A A . 119 THR N 1 1
13 24695 1 1 119 THR O O 35.427 -9.948 -2.092 1.00 . A A . 119 THR O 1 1
13 24696 1 1 119 THR OG1 O 31.954 -11.427 -1.586 1.00 . A A . 119 THR OG1 1 1
13 24697 1 1 120 ALA C C 34.199 -7.486 1.013 1.00 . A A . 120 ALA C 1 1
13 24698 1 1 120 ALA CA C 34.291 -8.081 -0.388 1.00 . A A . 120 ALA CA 1 1
13 24699 1 1 120 ALA CB C 33.303 -7.395 -1.320 1.00 . A A . 120 ALA CB 1 1
13 24700 1 1 120 ALA H H 33.436 -9.890 0.302 1.00 . A A . 120 ALA H 1 1
13 24701 1 1 120 ALA HA H 35.287 -7.915 -0.774 1.00 . A A . 120 ALA HA 1 1
13 24702 1 1 120 ALA HB1 H 32.360 -7.921 -1.294 1.00 . A A . 120 ALA HB1 1 1
13 24703 1 1 120 ALA HB2 H 33.156 -6.374 -1.000 1.00 . A A . 120 ALA HB2 1 1
13 24704 1 1 120 ALA HB3 H 33.693 -7.405 -2.327 1.00 . A A . 120 ALA HB3 1 1
13 24705 1 1 120 ALA N N 34.050 -9.518 -0.365 1.00 . A A . 120 ALA N 1 1
13 24706 1 1 120 ALA O O 33.112 -7.373 1.581 1.00 . A A . 120 ALA O 1 1
13 24707 1 1 121 VAL C C 35.943 -5.103 2.863 1.00 . A A . 121 VAL C 1 1
13 24708 1 1 121 VAL CA C 35.394 -6.525 2.904 1.00 . A A . 121 VAL CA 1 1
13 24709 1 1 121 VAL CB C 36.262 -7.371 3.854 1.00 . A A . 121 VAL CB 1 1
13 24710 1 1 121 VAL CG1 C 35.652 -8.751 4.049 1.00 . A A . 121 VAL CG1 1 1
13 24711 1 1 121 VAL CG2 C 37.684 -7.478 3.324 1.00 . A A . 121 VAL CG2 1 1
13 24712 1 1 121 VAL H H 36.180 -7.224 1.067 1.00 . A A . 121 VAL H 1 1
13 24713 1 1 121 VAL HA H 34.387 -6.501 3.294 1.00 . A A . 121 VAL HA 1 1
13 24714 1 1 121 VAL HB H 36.294 -6.878 4.814 1.00 . A A . 121 VAL HB 1 1
13 24715 1 1 121 VAL HG11 H 35.706 -9.302 3.121 1.00 . A A . 121 VAL HG11 1 1
13 24716 1 1 121 VAL HG12 H 36.195 -9.281 4.817 1.00 . A A . 121 VAL HG12 1 1
13 24717 1 1 121 VAL HG13 H 34.617 -8.648 4.345 1.00 . A A . 121 VAL HG13 1 1
13 24718 1 1 121 VAL HG21 H 37.923 -8.516 3.144 1.00 . A A . 121 VAL HG21 1 1
13 24719 1 1 121 VAL HG22 H 37.767 -6.925 2.400 1.00 . A A . 121 VAL HG22 1 1
13 24720 1 1 121 VAL HG23 H 38.371 -7.070 4.051 1.00 . A A . 121 VAL HG23 1 1
13 24721 1 1 121 VAL N N 35.346 -7.109 1.568 1.00 . A A . 121 VAL N 1 1
13 24722 1 1 121 VAL O O 36.260 -4.579 1.795 1.00 . A A . 121 VAL O 1 1
13 24723 1 1 122 VAL C C 37.892 -3.087 4.884 1.00 . A A . 122 VAL C 1 1
13 24724 1 1 122 VAL CA C 36.565 -3.122 4.132 1.00 . A A . 122 VAL CA 1 1
13 24725 1 1 122 VAL CB C 35.561 -2.195 4.841 1.00 . A A . 122 VAL CB 1 1
13 24726 1 1 122 VAL CG1 C 35.304 -2.673 6.263 1.00 . A A . 122 VAL CG1 1 1
13 24727 1 1 122 VAL CG2 C 36.067 -0.760 4.838 1.00 . A A . 122 VAL CG2 1 1
13 24728 1 1 122 VAL H H 35.785 -4.954 4.850 1.00 . A A . 122 VAL H 1 1
13 24729 1 1 122 VAL HA H 36.720 -2.750 3.130 1.00 . A A . 122 VAL HA 1 1
13 24730 1 1 122 VAL HB H 34.627 -2.227 4.300 1.00 . A A . 122 VAL HB 1 1
13 24731 1 1 122 VAL HG11 H 34.521 -2.076 6.707 1.00 . A A . 122 VAL HG11 1 1
13 24732 1 1 122 VAL HG12 H 35.000 -3.710 6.244 1.00 . A A . 122 VAL HG12 1 1
13 24733 1 1 122 VAL HG13 H 36.207 -2.573 6.845 1.00 . A A . 122 VAL HG13 1 1
13 24734 1 1 122 VAL HG21 H 36.802 -0.635 5.618 1.00 . A A . 122 VAL HG21 1 1
13 24735 1 1 122 VAL HG22 H 36.517 -0.540 3.881 1.00 . A A . 122 VAL HG22 1 1
13 24736 1 1 122 VAL HG23 H 35.240 -0.086 5.010 1.00 . A A . 122 VAL HG23 1 1
13 24737 1 1 122 VAL N N 36.054 -4.483 4.033 1.00 . A A . 122 VAL N 1 1
13 24738 1 1 122 VAL O O 38.760 -2.263 4.596 1.00 . A A . 122 VAL O 1 1
13 24739 1 1 123 THR C C 40.284 -4.991 5.999 1.00 . A A . 123 THR C 1 1
13 24740 1 1 123 THR CA C 39.262 -4.061 6.644 1.00 . A A . 123 THR CA 1 1
13 24741 1 1 123 THR CB C 38.972 -4.549 8.076 1.00 . A A . 123 THR CB 1 1
13 24742 1 1 123 THR CG2 C 38.601 -3.384 8.981 1.00 . A A . 123 THR CG2 1 1
13 24743 1 1 123 THR H H 37.314 -4.618 6.032 1.00 . A A . 123 THR H 1 1
13 24744 1 1 123 THR HA H 39.681 -3.067 6.703 1.00 . A A . 123 THR HA 1 1
13 24745 1 1 123 THR HB H 39.863 -5.020 8.466 1.00 . A A . 123 THR HB 1 1
13 24746 1 1 123 THR HG1 H 37.070 -5.051 7.928 1.00 . A A . 123 THR HG1 1 1
13 24747 1 1 123 THR HG21 H 39.411 -2.669 8.996 1.00 . A A . 123 THR HG21 1 1
13 24748 1 1 123 THR HG22 H 38.424 -3.747 9.981 1.00 . A A . 123 THR HG22 1 1
13 24749 1 1 123 THR HG23 H 37.708 -2.908 8.607 1.00 . A A . 123 THR HG23 1 1
13 24750 1 1 123 THR N N 38.042 -3.989 5.850 1.00 . A A . 123 THR N 1 1
13 24751 1 1 123 THR O O 39.922 -5.980 5.363 1.00 . A A . 123 THR O 1 1
13 24752 1 1 123 THR OG1 O 37.906 -5.505 8.061 1.00 . A A . 123 THR OG1 1 1
13 24753 1 1 124 ASN C C 42.492 -5.587 4.088 1.00 . A A . 124 ASN C 1 1
13 24754 1 1 124 ASN CA C 42.636 -5.475 5.604 1.00 . A A . 124 ASN CA 1 1
13 24755 1 1 124 ASN CB C 42.638 -6.870 6.231 1.00 . A A . 124 ASN CB 1 1
13 24756 1 1 124 ASN CG C 43.138 -6.859 7.663 1.00 . A A . 124 ASN CG 1 1
13 24757 1 1 124 ASN H H 41.787 -3.866 6.687 1.00 . A A . 124 ASN H 1 1
13 24758 1 1 124 ASN HA H 43.572 -4.986 5.830 1.00 . A A . 124 ASN HA 1 1
13 24759 1 1 124 ASN HB2 H 41.632 -7.262 6.224 1.00 . A A . 124 ASN HB2 1 1
13 24760 1 1 124 ASN HB3 H 43.278 -7.519 5.651 1.00 . A A . 124 ASN HB3 1 1
13 24761 1 1 124 ASN HD21 H 44.013 -8.624 7.398 1.00 . A A . 124 ASN HD21 1 1
13 24762 1 1 124 ASN HD22 H 44.185 -7.928 8.970 1.00 . A A . 124 ASN HD22 1 1
13 24763 1 1 124 ASN N N 41.561 -4.667 6.169 1.00 . A A . 124 ASN N 1 1
13 24764 1 1 124 ASN ND2 N 43.851 -7.910 8.049 1.00 . A A . 124 ASN ND2 1 1
13 24765 1 1 124 ASN O O 42.185 -6.648 3.546 1.00 . A A . 124 ASN O 1 1
13 24766 1 1 124 ASN OD1 O 42.884 -5.916 8.413 1.00 . A A . 124 ASN OD1 1 1
13 24767 1 1 125 PRO C C 43.747 -5.185 1.243 1.00 . A A . 125 PRO C 1 1
13 24768 1 1 125 PRO CA C 42.624 -4.412 1.926 1.00 . A A . 125 PRO CA 1 1
13 24769 1 1 125 PRO CB C 42.739 -2.917 1.618 1.00 . A A . 125 PRO CB 1 1
13 24770 1 1 125 PRO CD C 43.092 -3.164 3.970 1.00 . A A . 125 PRO CD 1 1
13 24771 1 1 125 PRO CG C 43.493 -2.349 2.770 1.00 . A A . 125 PRO CG 1 1
13 24772 1 1 125 PRO HA H 41.671 -4.781 1.578 1.00 . A A . 125 PRO HA 1 1
13 24773 1 1 125 PRO HB2 H 43.275 -2.779 0.689 1.00 . A A . 125 PRO HB2 1 1
13 24774 1 1 125 PRO HB3 H 41.754 -2.485 1.540 1.00 . A A . 125 PRO HB3 1 1
13 24775 1 1 125 PRO HD2 H 43.924 -3.270 4.650 1.00 . A A . 125 PRO HD2 1 1
13 24776 1 1 125 PRO HD3 H 42.248 -2.711 4.469 1.00 . A A . 125 PRO HD3 1 1
13 24777 1 1 125 PRO HG2 H 44.555 -2.437 2.595 1.00 . A A . 125 PRO HG2 1 1
13 24778 1 1 125 PRO HG3 H 43.219 -1.315 2.913 1.00 . A A . 125 PRO HG3 1 1
13 24779 1 1 125 PRO N N 42.720 -4.465 3.388 1.00 . A A . 125 PRO N 1 1
13 24780 1 1 125 PRO O O 44.569 -5.820 1.902 1.00 . A A . 125 PRO O 1 1
13 24781 1 1 126 LYS C C 46.170 -5.193 -0.633 1.00 . A A . 126 LYS C 1 1
13 24782 1 1 126 LYS CA C 44.798 -5.821 -0.859 1.00 . A A . 126 LYS CA 1 1
13 24783 1 1 126 LYS CB C 44.449 -5.787 -2.348 1.00 . A A . 126 LYS CB 1 1
13 24784 1 1 126 LYS CD C 44.283 -3.287 -2.518 1.00 . A A . 126 LYS CD 1 1
13 24785 1 1 126 LYS CE C 42.811 -3.224 -2.894 1.00 . A A . 126 LYS CE 1 1
13 24786 1 1 126 LYS CG C 44.945 -4.541 -3.062 1.00 . A A . 126 LYS CG 1 1
13 24787 1 1 126 LYS H H 43.092 -4.605 -0.554 1.00 . A A . 126 LYS H 1 1
13 24788 1 1 126 LYS HA H 44.825 -6.848 -0.528 1.00 . A A . 126 LYS HA 1 1
13 24789 1 1 126 LYS HB2 H 44.887 -6.650 -2.828 1.00 . A A . 126 LYS HB2 1 1
13 24790 1 1 126 LYS HB3 H 43.375 -5.834 -2.456 1.00 . A A . 126 LYS HB3 1 1
13 24791 1 1 126 LYS HD2 H 44.368 -3.283 -1.440 1.00 . A A . 126 LYS HD2 1 1
13 24792 1 1 126 LYS HD3 H 44.786 -2.419 -2.922 1.00 . A A . 126 LYS HD3 1 1
13 24793 1 1 126 LYS HE2 H 42.692 -2.538 -3.718 1.00 . A A . 126 LYS HE2 1 1
13 24794 1 1 126 LYS HE3 H 42.489 -4.209 -3.197 1.00 . A A . 126 LYS HE3 1 1
13 24795 1 1 126 LYS HG2 H 46.013 -4.460 -2.925 1.00 . A A . 126 LYS HG2 1 1
13 24796 1 1 126 LYS HG3 H 44.720 -4.627 -4.115 1.00 . A A . 126 LYS HG3 1 1
13 24797 1 1 126 LYS HZ1 H 41.546 -3.586 -1.271 1.00 . A A . 126 LYS HZ1 1 1
13 24798 1 1 126 LYS HZ2 H 41.201 -2.154 -2.104 1.00 . A A . 126 LYS HZ2 1 1
13 24799 1 1 126 LYS HZ3 H 42.542 -2.232 -1.075 1.00 . A A . 126 LYS HZ3 1 1
13 24800 1 1 126 LYS N N 43.776 -5.128 -0.085 1.00 . A A . 126 LYS N 1 1
13 24801 1 1 126 LYS NZ N 41.966 -2.767 -1.756 1.00 . A A . 126 LYS NZ 1 1
13 24802 1 1 126 LYS O O 47.192 -5.761 -1.018 1.00 . A A . 126 LYS O 1 1
13 24803 1 1 127 GLU C C 47.762 -3.363 1.760 1.00 . A A . 127 GLU C 1 1
13 24804 1 1 127 GLU CA C 47.432 -3.319 0.271 1.00 . A A . 127 GLU CA 1 1
13 24805 1 1 127 GLU CB C 47.340 -1.867 -0.201 1.00 . A A . 127 GLU CB 1 1
13 24806 1 1 127 GLU CD C 49.246 -1.999 -1.853 1.00 . A A . 127 GLU CD 1 1
13 24807 1 1 127 GLU CG C 47.783 -1.665 -1.640 1.00 . A A . 127 GLU CG 1 1
13 24808 1 1 127 GLU H H 45.336 -3.620 0.276 1.00 . A A . 127 GLU H 1 1
13 24809 1 1 127 GLU HA H 48.220 -3.815 -0.275 1.00 . A A . 127 GLU HA 1 1
13 24810 1 1 127 GLU HB2 H 46.317 -1.535 -0.110 1.00 . A A . 127 GLU HB2 1 1
13 24811 1 1 127 GLU HB3 H 47.964 -1.255 0.434 1.00 . A A . 127 GLU HB3 1 1
13 24812 1 1 127 GLU HG2 H 47.187 -2.300 -2.278 1.00 . A A . 127 GLU HG2 1 1
13 24813 1 1 127 GLU HG3 H 47.621 -0.631 -1.912 1.00 . A A . 127 GLU HG3 1 1
13 24814 1 1 127 GLU N N 46.184 -4.022 -0.007 1.00 . A A . 127 GLU N 1 1
13 24815 1 1 127 GLU O O 47.289 -2.531 2.534 1.00 . A A . 127 GLU O 1 1
13 24816 1 1 127 GLU OE1 O 50.104 -1.316 -1.257 1.00 . A A . 127 GLU OE1 1 1
13 24817 1 1 127 GLU OE2 O 49.533 -2.944 -2.618 1.00 . A A . 127 GLU OE2 1 1
14 24818 1 1 1 GLY C C 3.451 2.764 -7.368 1.00 . A A . 1 GLY C 1 1
14 24819 1 1 1 GLY CA C 4.204 3.994 -7.834 1.00 . A A . 1 GLY CA 1 1
14 24820 1 1 1 GLY H1 H 3.326 5.889 -8.182 1.00 . A A . 1 GLY H1 1 1
14 24821 1 1 1 GLY HA2 H 4.318 3.948 -8.907 1.00 . A A . 1 GLY HA2 1 1
14 24822 1 1 1 GLY HA3 H 5.183 3.997 -7.377 1.00 . A A . 1 GLY HA3 1 1
14 24823 1 1 1 GLY N N 3.522 5.226 -7.486 1.00 . A A . 1 GLY N 1 1
14 24824 1 1 1 GLY O O 3.805 2.134 -6.371 1.00 . A A . 1 GLY O 1 1
14 24825 1 1 2 PRO C C 2.289 -0.077 -8.015 1.00 . A A . 2 PRO C 1 1
14 24826 1 1 2 PRO CA C 1.558 1.239 -7.774 1.00 . A A . 2 PRO CA 1 1
14 24827 1 1 2 PRO CB C 0.368 1.373 -8.727 1.00 . A A . 2 PRO CB 1 1
14 24828 1 1 2 PRO CD C 1.907 3.109 -9.301 1.00 . A A . 2 PRO CD 1 1
14 24829 1 1 2 PRO CG C 0.889 2.164 -9.876 1.00 . A A . 2 PRO CG 1 1
14 24830 1 1 2 PRO HA H 1.209 1.273 -6.752 1.00 . A A . 2 PRO HA 1 1
14 24831 1 1 2 PRO HB2 H 0.041 0.390 -9.039 1.00 . A A . 2 PRO HB2 1 1
14 24832 1 1 2 PRO HB3 H -0.442 1.885 -8.230 1.00 . A A . 2 PRO HB3 1 1
14 24833 1 1 2 PRO HD2 H 2.713 3.268 -10.002 1.00 . A A . 2 PRO HD2 1 1
14 24834 1 1 2 PRO HD3 H 1.442 4.048 -9.036 1.00 . A A . 2 PRO HD3 1 1
14 24835 1 1 2 PRO HG2 H 1.353 1.505 -10.595 1.00 . A A . 2 PRO HG2 1 1
14 24836 1 1 2 PRO HG3 H 0.083 2.716 -10.337 1.00 . A A . 2 PRO HG3 1 1
14 24837 1 1 2 PRO N N 2.385 2.405 -8.100 1.00 . A A . 2 PRO N 1 1
14 24838 1 1 2 PRO O O 3.493 -0.092 -8.275 1.00 . A A . 2 PRO O 1 1
14 24839 1 1 3 THR C C 2.906 -2.563 -9.452 1.00 . A A . 3 THR C 1 1
14 24840 1 1 3 THR CA C 2.134 -2.502 -8.139 1.00 . A A . 3 THR CA 1 1
14 24841 1 1 3 THR CB C 1.050 -3.596 -8.143 1.00 . A A . 3 THR CB 1 1
14 24842 1 1 3 THR CG2 C 0.219 -3.540 -6.870 1.00 . A A . 3 THR CG2 1 1
14 24843 1 1 3 THR H H 0.601 -1.105 -7.720 1.00 . A A . 3 THR H 1 1
14 24844 1 1 3 THR HA H 2.813 -2.702 -7.322 1.00 . A A . 3 THR HA 1 1
14 24845 1 1 3 THR HB H 1.534 -4.562 -8.197 1.00 . A A . 3 THR HB 1 1
14 24846 1 1 3 THR HG1 H -0.550 -2.881 -9.048 1.00 . A A . 3 THR HG1 1 1
14 24847 1 1 3 THR HG21 H -0.496 -4.350 -6.871 1.00 . A A . 3 THR HG21 1 1
14 24848 1 1 3 THR HG22 H -0.304 -2.598 -6.823 1.00 . A A . 3 THR HG22 1 1
14 24849 1 1 3 THR HG23 H 0.868 -3.635 -6.012 1.00 . A A . 3 THR HG23 1 1
14 24850 1 1 3 THR N N 1.555 -1.182 -7.929 1.00 . A A . 3 THR N 1 1
14 24851 1 1 3 THR O O 2.425 -2.108 -10.488 1.00 . A A . 3 THR O 1 1
14 24852 1 1 3 THR OG1 O 0.197 -3.437 -9.283 1.00 . A A . 3 THR OG1 1 1
14 24853 1 1 4 GLY C C 5.969 -2.141 -10.685 1.00 . A A . 4 GLY C 1 1
14 24854 1 1 4 GLY CA C 4.927 -3.240 -10.592 1.00 . A A . 4 GLY CA 1 1
14 24855 1 1 4 GLY H H 4.441 -3.476 -8.545 1.00 . A A . 4 GLY H 1 1
14 24856 1 1 4 GLY HA2 H 5.428 -4.197 -10.585 1.00 . A A . 4 GLY HA2 1 1
14 24857 1 1 4 GLY HA3 H 4.287 -3.188 -11.461 1.00 . A A . 4 GLY HA3 1 1
14 24858 1 1 4 GLY N N 4.108 -3.129 -9.400 1.00 . A A . 4 GLY N 1 1
14 24859 1 1 4 GLY O O 6.529 -1.894 -11.752 1.00 . A A . 4 GLY O 1 1
14 24860 1 1 5 THR C C 8.001 -0.426 -8.221 1.00 . A A . 5 THR C 1 1
14 24861 1 1 5 THR CA C 7.205 -0.398 -9.521 1.00 . A A . 5 THR CA 1 1
14 24862 1 1 5 THR CB C 6.528 0.978 -9.665 1.00 . A A . 5 THR CB 1 1
14 24863 1 1 5 THR CG2 C 5.676 1.033 -10.924 1.00 . A A . 5 THR CG2 1 1
14 24864 1 1 5 THR H H 5.748 -1.721 -8.743 1.00 . A A . 5 THR H 1 1
14 24865 1 1 5 THR HA H 7.883 -0.530 -10.351 1.00 . A A . 5 THR HA 1 1
14 24866 1 1 5 THR HB H 7.296 1.735 -9.735 1.00 . A A . 5 THR HB 1 1
14 24867 1 1 5 THR HG1 H 5.325 0.425 -8.203 1.00 . A A . 5 THR HG1 1 1
14 24868 1 1 5 THR HG21 H 4.694 0.635 -10.712 1.00 . A A . 5 THR HG21 1 1
14 24869 1 1 5 THR HG22 H 6.143 0.446 -11.700 1.00 . A A . 5 THR HG22 1 1
14 24870 1 1 5 THR HG23 H 5.584 2.057 -11.252 1.00 . A A . 5 THR HG23 1 1
14 24871 1 1 5 THR N N 6.227 -1.479 -9.562 1.00 . A A . 5 THR N 1 1
14 24872 1 1 5 THR O O 7.486 -0.081 -7.159 1.00 . A A . 5 THR O 1 1
14 24873 1 1 5 THR OG1 O 5.712 1.246 -8.519 1.00 . A A . 5 THR OG1 1 1
14 24874 1 1 6 GLY C C 10.890 0.376 -6.913 1.00 . A A . 6 GLY C 1 1
14 24875 1 1 6 GLY CA C 10.108 -0.904 -7.137 1.00 . A A . 6 GLY CA 1 1
14 24876 1 1 6 GLY H H 9.619 -1.103 -9.187 1.00 . A A . 6 GLY H 1 1
14 24877 1 1 6 GLY HA2 H 9.491 -1.093 -6.272 1.00 . A A . 6 GLY HA2 1 1
14 24878 1 1 6 GLY HA3 H 10.805 -1.722 -7.253 1.00 . A A . 6 GLY HA3 1 1
14 24879 1 1 6 GLY N N 9.261 -0.839 -8.313 1.00 . A A . 6 GLY N 1 1
14 24880 1 1 6 GLY O O 12.102 0.341 -6.710 1.00 . A A . 6 GLY O 1 1
14 24881 1 1 7 GLU C C 10.592 3.316 -5.338 1.00 . A A . 7 GLU C 1 1
14 24882 1 1 7 GLU CA C 10.830 2.804 -6.756 1.00 . A A . 7 GLU CA 1 1
14 24883 1 1 7 GLU CB C 10.301 3.817 -7.772 1.00 . A A . 7 GLU CB 1 1
14 24884 1 1 7 GLU CD C 8.283 4.933 -8.805 1.00 . A A . 7 GLU CD 1 1
14 24885 1 1 7 GLU CG C 8.783 3.876 -7.839 1.00 . A A . 7 GLU CG 1 1
14 24886 1 1 7 GLU H H 9.227 1.468 -7.120 1.00 . A A . 7 GLU H 1 1
14 24887 1 1 7 GLU HA H 11.892 2.677 -6.906 1.00 . A A . 7 GLU HA 1 1
14 24888 1 1 7 GLU HB2 H 10.668 4.798 -7.510 1.00 . A A . 7 GLU HB2 1 1
14 24889 1 1 7 GLU HB3 H 10.673 3.554 -8.752 1.00 . A A . 7 GLU HB3 1 1
14 24890 1 1 7 GLU HG2 H 8.412 2.914 -8.157 1.00 . A A . 7 GLU HG2 1 1
14 24891 1 1 7 GLU HG3 H 8.401 4.101 -6.854 1.00 . A A . 7 GLU HG3 1 1
14 24892 1 1 7 GLU N N 10.192 1.507 -6.954 1.00 . A A . 7 GLU N 1 1
14 24893 1 1 7 GLU O O 9.450 3.451 -4.899 1.00 . A A . 7 GLU O 1 1
14 24894 1 1 7 GLU OE1 O 8.543 6.130 -8.563 1.00 . A A . 7 GLU OE1 1 1
14 24895 1 1 7 GLU OE2 O 7.632 4.561 -9.803 1.00 . A A . 7 GLU OE2 1 1
14 24896 1 1 8 SER C C 10.879 5.442 -3.213 1.00 . A A . 8 SER C 1 1
14 24897 1 1 8 SER CA C 11.590 4.093 -3.259 1.00 . A A . 8 SER CA 1 1
14 24898 1 1 8 SER CB C 12.987 4.220 -2.647 1.00 . A A . 8 SER CB 1 1
14 24899 1 1 8 SER H H 12.562 3.471 -5.034 1.00 . A A . 8 SER H 1 1
14 24900 1 1 8 SER HA H 11.019 3.379 -2.685 1.00 . A A . 8 SER HA 1 1
14 24901 1 1 8 SER HB2 H 13.520 5.020 -3.138 1.00 . A A . 8 SER HB2 1 1
14 24902 1 1 8 SER HB3 H 12.897 4.439 -1.593 1.00 . A A . 8 SER HB3 1 1
14 24903 1 1 8 SER HG H 14.110 2.992 -3.680 1.00 . A A . 8 SER HG 1 1
14 24904 1 1 8 SER N N 11.679 3.599 -4.628 1.00 . A A . 8 SER N 1 1
14 24905 1 1 8 SER O O 10.860 6.181 -4.197 1.00 . A A . 8 SER O 1 1
14 24906 1 1 8 SER OG O 13.722 3.018 -2.803 1.00 . A A . 8 SER OG 1 1
14 24907 1 1 9 LYS C C 10.551 8.150 -1.565 1.00 . A A . 9 LYS C 1 1
14 24908 1 1 9 LYS CA C 9.581 7.017 -1.884 1.00 . A A . 9 LYS CA 1 1
14 24909 1 1 9 LYS CB C 8.545 6.888 -0.766 1.00 . A A . 9 LYS CB 1 1
14 24910 1 1 9 LYS CD C 7.490 4.747 -1.550 1.00 . A A . 9 LYS CD 1 1
14 24911 1 1 9 LYS CE C 8.038 3.973 -0.362 1.00 . A A . 9 LYS CE 1 1
14 24912 1 1 9 LYS CG C 7.259 6.208 -1.204 1.00 . A A . 9 LYS CG 1 1
14 24913 1 1 9 LYS H H 10.343 5.126 -1.313 1.00 . A A . 9 LYS H 1 1
14 24914 1 1 9 LYS HA H 9.074 7.244 -2.810 1.00 . A A . 9 LYS HA 1 1
14 24915 1 1 9 LYS HB2 H 8.974 6.312 0.041 1.00 . A A . 9 LYS HB2 1 1
14 24916 1 1 9 LYS HB3 H 8.300 7.875 -0.402 1.00 . A A . 9 LYS HB3 1 1
14 24917 1 1 9 LYS HD2 H 6.552 4.305 -1.852 1.00 . A A . 9 LYS HD2 1 1
14 24918 1 1 9 LYS HD3 H 8.197 4.687 -2.366 1.00 . A A . 9 LYS HD3 1 1
14 24919 1 1 9 LYS HE2 H 8.084 2.926 -0.621 1.00 . A A . 9 LYS HE2 1 1
14 24920 1 1 9 LYS HE3 H 9.031 4.332 -0.142 1.00 . A A . 9 LYS HE3 1 1
14 24921 1 1 9 LYS HG2 H 6.540 6.267 -0.402 1.00 . A A . 9 LYS HG2 1 1
14 24922 1 1 9 LYS HG3 H 6.872 6.718 -2.075 1.00 . A A . 9 LYS HG3 1 1
14 24923 1 1 9 LYS HZ1 H 6.254 4.516 0.580 1.00 . A A . 9 LYS HZ1 1 1
14 24924 1 1 9 LYS HZ2 H 7.634 4.792 1.517 1.00 . A A . 9 LYS HZ2 1 1
14 24925 1 1 9 LYS HZ3 H 7.050 3.217 1.318 1.00 . A A . 9 LYS HZ3 1 1
14 24926 1 1 9 LYS N N 10.294 5.757 -2.062 1.00 . A A . 9 LYS N 1 1
14 24927 1 1 9 LYS NZ N 7.184 4.135 0.848 1.00 . A A . 9 LYS NZ 1 1
14 24928 1 1 9 LYS O O 10.858 8.978 -2.423 1.00 . A A . 9 LYS O 1 1
14 24929 1 1 10 CYS C C 13.204 9.231 -0.785 1.00 . A A . 10 CYS C 1 1
14 24930 1 1 10 CYS CA C 11.967 9.211 0.107 1.00 . A A . 10 CYS CA 1 1
14 24931 1 1 10 CYS CB C 12.376 8.979 1.562 1.00 . A A . 10 CYS CB 1 1
14 24932 1 1 10 CYS H H 10.749 7.493 0.313 1.00 . A A . 10 CYS H 1 1
14 24933 1 1 10 CYS HA H 11.467 10.165 0.030 1.00 . A A . 10 CYS HA 1 1
14 24934 1 1 10 CYS HB2 H 12.342 7.921 1.774 1.00 . A A . 10 CYS HB2 1 1
14 24935 1 1 10 CYS HB3 H 13.385 9.337 1.706 1.00 . A A . 10 CYS HB3 1 1
14 24936 1 1 10 CYS HG H 10.170 9.158 2.826 1.00 . A A . 10 CYS HG 1 1
14 24937 1 1 10 CYS N N 11.031 8.180 -0.326 1.00 . A A . 10 CYS N 1 1
14 24938 1 1 10 CYS O O 13.509 8.267 -1.486 1.00 . A A . 10 CYS O 1 1
14 24939 1 1 10 CYS SG S 11.318 9.814 2.768 1.00 . A A . 10 CYS SG 1 1
14 24940 1 1 11 PRO C C 16.298 9.659 -1.068 1.00 . A A . 11 PRO C 1 1
14 24941 1 1 11 PRO CA C 15.148 10.531 -1.561 1.00 . A A . 11 PRO CA 1 1
14 24942 1 1 11 PRO CB C 15.484 12.012 -1.379 1.00 . A A . 11 PRO CB 1 1
14 24943 1 1 11 PRO CD C 13.628 11.546 0.053 1.00 . A A . 11 PRO CD 1 1
14 24944 1 1 11 PRO CG C 14.872 12.382 -0.072 1.00 . A A . 11 PRO CG 1 1
14 24945 1 1 11 PRO HA H 14.966 10.328 -2.607 1.00 . A A . 11 PRO HA 1 1
14 24946 1 1 11 PRO HB2 H 16.558 12.141 -1.363 1.00 . A A . 11 PRO HB2 1 1
14 24947 1 1 11 PRO HB3 H 15.059 12.585 -2.190 1.00 . A A . 11 PRO HB3 1 1
14 24948 1 1 11 PRO HD2 H 13.457 11.275 1.084 1.00 . A A . 11 PRO HD2 1 1
14 24949 1 1 11 PRO HD3 H 12.776 12.077 -0.346 1.00 . A A . 11 PRO HD3 1 1
14 24950 1 1 11 PRO HG2 H 15.556 12.158 0.731 1.00 . A A . 11 PRO HG2 1 1
14 24951 1 1 11 PRO HG3 H 14.619 13.433 -0.070 1.00 . A A . 11 PRO HG3 1 1
14 24952 1 1 11 PRO N N 13.933 10.357 -0.760 1.00 . A A . 11 PRO N 1 1
14 24953 1 1 11 PRO O O 17.038 9.080 -1.866 1.00 . A A . 11 PRO O 1 1
14 24954 1 1 12 LEU C C 17.033 8.132 2.154 1.00 . A A . 12 LEU C 1 1
14 24955 1 1 12 LEU CA C 17.502 8.765 0.849 1.00 . A A . 12 LEU CA 1 1
14 24956 1 1 12 LEU CB C 18.740 9.628 1.104 1.00 . A A . 12 LEU CB 1 1
14 24957 1 1 12 LEU CD1 C 19.821 8.756 3.190 1.00 . A A . 12 LEU CD1 1 1
14 24958 1 1 12 LEU CD2 C 20.127 7.541 1.025 1.00 . A A . 12 LEU CD2 1 1
14 24959 1 1 12 LEU CG C 19.955 8.903 1.683 1.00 . A A . 12 LEU CG 1 1
14 24960 1 1 12 LEU H H 15.822 10.052 0.833 1.00 . A A . 12 LEU H 1 1
14 24961 1 1 12 LEU HA H 17.757 7.981 0.153 1.00 . A A . 12 LEU HA 1 1
14 24962 1 1 12 LEU HB2 H 19.035 10.069 0.164 1.00 . A A . 12 LEU HB2 1 1
14 24963 1 1 12 LEU HB3 H 18.460 10.410 1.795 1.00 . A A . 12 LEU HB3 1 1
14 24964 1 1 12 LEU HD11 H 19.016 9.382 3.543 1.00 . A A . 12 LEU HD11 1 1
14 24965 1 1 12 LEU HD12 H 20.744 9.057 3.665 1.00 . A A . 12 LEU HD12 1 1
14 24966 1 1 12 LEU HD13 H 19.610 7.725 3.434 1.00 . A A . 12 LEU HD13 1 1
14 24967 1 1 12 LEU HD21 H 21.178 7.299 0.970 1.00 . A A . 12 LEU HD21 1 1
14 24968 1 1 12 LEU HD22 H 19.711 7.567 0.029 1.00 . A A . 12 LEU HD22 1 1
14 24969 1 1 12 LEU HD23 H 19.615 6.792 1.611 1.00 . A A . 12 LEU HD23 1 1
14 24970 1 1 12 LEU HG H 20.843 9.487 1.483 1.00 . A A . 12 LEU HG 1 1
14 24971 1 1 12 LEU N N 16.442 9.568 0.249 1.00 . A A . 12 LEU N 1 1
14 24972 1 1 12 LEU O O 16.797 8.824 3.143 1.00 . A A . 12 LEU O 1 1
14 24973 1 1 13 MET C C 17.349 4.864 3.584 1.00 . A A . 13 MET C 1 1
14 24974 1 1 13 MET CA C 16.463 6.080 3.335 1.00 . A A . 13 MET CA 1 1
14 24975 1 1 13 MET CB C 15.006 5.642 3.181 1.00 . A A . 13 MET CB 1 1
14 24976 1 1 13 MET CE C 14.180 2.580 3.762 1.00 . A A . 13 MET CE 1 1
14 24977 1 1 13 MET CG C 14.783 4.665 2.038 1.00 . A A . 13 MET CG 1 1
14 24978 1 1 13 MET H H 17.104 6.310 1.331 1.00 . A A . 13 MET H 1 1
14 24979 1 1 13 MET HA H 16.542 6.748 4.181 1.00 . A A . 13 MET HA 1 1
14 24980 1 1 13 MET HB2 H 14.686 5.170 4.097 1.00 . A A . 13 MET HB2 1 1
14 24981 1 1 13 MET HB3 H 14.396 6.515 3.002 1.00 . A A . 13 MET HB3 1 1
14 24982 1 1 13 MET HE1 H 15.257 2.632 3.709 1.00 . A A . 13 MET HE1 1 1
14 24983 1 1 13 MET HE2 H 13.844 3.019 4.690 1.00 . A A . 13 MET HE2 1 1
14 24984 1 1 13 MET HE3 H 13.867 1.547 3.717 1.00 . A A . 13 MET HE3 1 1
14 24985 1 1 13 MET HG2 H 14.520 5.221 1.151 1.00 . A A . 13 MET HG2 1 1
14 24986 1 1 13 MET HG3 H 15.702 4.124 1.862 1.00 . A A . 13 MET HG3 1 1
14 24987 1 1 13 MET N N 16.902 6.808 2.150 1.00 . A A . 13 MET N 1 1
14 24988 1 1 13 MET O O 17.874 4.263 2.646 1.00 . A A . 13 MET O 1 1
14 24989 1 1 13 MET SD S 13.470 3.478 2.385 1.00 . A A . 13 MET SD 1 1
14 24990 1 1 14 VAL C C 17.468 2.160 5.597 1.00 . A A . 14 VAL C 1 1
14 24991 1 1 14 VAL CA C 18.333 3.359 5.225 1.00 . A A . 14 VAL CA 1 1
14 24992 1 1 14 VAL CB C 19.261 3.695 6.407 1.00 . A A . 14 VAL CB 1 1
14 24993 1 1 14 VAL CG1 C 20.034 2.460 6.846 1.00 . A A . 14 VAL CG1 1 1
14 24994 1 1 14 VAL CG2 C 20.211 4.824 6.034 1.00 . A A . 14 VAL CG2 1 1
14 24995 1 1 14 VAL H H 17.067 5.023 5.557 1.00 . A A . 14 VAL H 1 1
14 24996 1 1 14 VAL HA H 18.947 3.098 4.375 1.00 . A A . 14 VAL HA 1 1
14 24997 1 1 14 VAL HB H 18.652 4.024 7.236 1.00 . A A . 14 VAL HB 1 1
14 24998 1 1 14 VAL HG11 H 19.375 1.796 7.384 1.00 . A A . 14 VAL HG11 1 1
14 24999 1 1 14 VAL HG12 H 20.428 1.954 5.976 1.00 . A A . 14 VAL HG12 1 1
14 25000 1 1 14 VAL HG13 H 20.850 2.757 7.490 1.00 . A A . 14 VAL HG13 1 1
14 25001 1 1 14 VAL HG21 H 19.642 5.718 5.827 1.00 . A A . 14 VAL HG21 1 1
14 25002 1 1 14 VAL HG22 H 20.889 5.010 6.855 1.00 . A A . 14 VAL HG22 1 1
14 25003 1 1 14 VAL HG23 H 20.776 4.545 5.157 1.00 . A A . 14 VAL HG23 1 1
14 25004 1 1 14 VAL N N 17.511 4.505 4.853 1.00 . A A . 14 VAL N 1 1
14 25005 1 1 14 VAL O O 16.528 2.279 6.384 1.00 . A A . 14 VAL O 1 1
14 25006 1 1 15 LYS C C 17.973 -1.319 5.804 1.00 . A A . 15 LYS C 1 1
14 25007 1 1 15 LYS CA C 17.045 -0.218 5.299 1.00 . A A . 15 LYS CA 1 1
14 25008 1 1 15 LYS CB C 16.317 -0.688 4.038 1.00 . A A . 15 LYS CB 1 1
14 25009 1 1 15 LYS CD C 14.609 -2.110 5.207 1.00 . A A . 15 LYS CD 1 1
14 25010 1 1 15 LYS CE C 15.087 -2.744 6.505 1.00 . A A . 15 LYS CE 1 1
14 25011 1 1 15 LYS CG C 15.714 -2.076 4.165 1.00 . A A . 15 LYS CG 1 1
14 25012 1 1 15 LYS H H 18.551 0.973 4.408 1.00 . A A . 15 LYS H 1 1
14 25013 1 1 15 LYS HA H 16.317 0.000 6.065 1.00 . A A . 15 LYS HA 1 1
14 25014 1 1 15 LYS HB2 H 15.522 0.009 3.815 1.00 . A A . 15 LYS HB2 1 1
14 25015 1 1 15 LYS HB3 H 17.018 -0.697 3.215 1.00 . A A . 15 LYS HB3 1 1
14 25016 1 1 15 LYS HD2 H 14.286 -1.100 5.411 1.00 . A A . 15 LYS HD2 1 1
14 25017 1 1 15 LYS HD3 H 13.779 -2.684 4.821 1.00 . A A . 15 LYS HD3 1 1
14 25018 1 1 15 LYS HE2 H 15.963 -3.339 6.298 1.00 . A A . 15 LYS HE2 1 1
14 25019 1 1 15 LYS HE3 H 15.341 -1.959 7.201 1.00 . A A . 15 LYS HE3 1 1
14 25020 1 1 15 LYS HG2 H 15.302 -2.368 3.210 1.00 . A A . 15 LYS HG2 1 1
14 25021 1 1 15 LYS HG3 H 16.490 -2.770 4.453 1.00 . A A . 15 LYS HG3 1 1
14 25022 1 1 15 LYS HZ1 H 14.216 -3.718 8.135 1.00 . A A . 15 LYS HZ1 1 1
14 25023 1 1 15 LYS HZ2 H 14.060 -4.555 6.674 1.00 . A A . 15 LYS HZ2 1 1
14 25024 1 1 15 LYS HZ3 H 13.101 -3.194 6.976 1.00 . A A . 15 LYS HZ3 1 1
14 25025 1 1 15 LYS N N 17.791 1.005 5.028 1.00 . A A . 15 LYS N 1 1
14 25026 1 1 15 LYS NZ N 14.043 -3.613 7.115 1.00 . A A . 15 LYS NZ 1 1
14 25027 1 1 15 LYS O O 18.783 -1.857 5.049 1.00 . A A . 15 LYS O 1 1
14 25028 1 1 16 VAL C C 17.810 -3.776 8.326 1.00 . A A . 16 VAL C 1 1
14 25029 1 1 16 VAL CA C 18.671 -2.693 7.689 1.00 . A A . 16 VAL CA 1 1
14 25030 1 1 16 VAL CB C 19.617 -2.109 8.755 1.00 . A A . 16 VAL CB 1 1
14 25031 1 1 16 VAL CG1 C 20.444 -3.213 9.397 1.00 . A A . 16 VAL CG1 1 1
14 25032 1 1 16 VAL CG2 C 20.516 -1.045 8.145 1.00 . A A . 16 VAL CG2 1 1
14 25033 1 1 16 VAL H H 17.183 -1.188 7.636 1.00 . A A . 16 VAL H 1 1
14 25034 1 1 16 VAL HA H 19.273 -3.136 6.908 1.00 . A A . 16 VAL HA 1 1
14 25035 1 1 16 VAL HB H 19.017 -1.645 9.525 1.00 . A A . 16 VAL HB 1 1
14 25036 1 1 16 VAL HG11 H 19.791 -3.879 9.944 1.00 . A A . 16 VAL HG11 1 1
14 25037 1 1 16 VAL HG12 H 20.964 -3.766 8.630 1.00 . A A . 16 VAL HG12 1 1
14 25038 1 1 16 VAL HG13 H 21.161 -2.777 10.077 1.00 . A A . 16 VAL HG13 1 1
14 25039 1 1 16 VAL HG21 H 21.268 -1.518 7.531 1.00 . A A . 16 VAL HG21 1 1
14 25040 1 1 16 VAL HG22 H 19.923 -0.377 7.538 1.00 . A A . 16 VAL HG22 1 1
14 25041 1 1 16 VAL HG23 H 20.997 -0.483 8.933 1.00 . A A . 16 VAL HG23 1 1
14 25042 1 1 16 VAL N N 17.847 -1.652 7.084 1.00 . A A . 16 VAL N 1 1
14 25043 1 1 16 VAL O O 16.968 -3.493 9.181 1.00 . A A . 16 VAL O 1 1
14 25044 1 1 17 LEU C C 18.173 -7.355 8.655 1.00 . A A . 17 LEU C 1 1
14 25045 1 1 17 LEU CA C 17.267 -6.147 8.437 1.00 . A A . 17 LEU CA 1 1
14 25046 1 1 17 LEU CB C 16.127 -6.513 7.487 1.00 . A A . 17 LEU CB 1 1
14 25047 1 1 17 LEU CD1 C 16.061 -8.824 6.517 1.00 . A A . 17 LEU CD1 1 1
14 25048 1 1 17 LEU CD2 C 15.896 -6.832 5.011 1.00 . A A . 17 LEU CD2 1 1
14 25049 1 1 17 LEU CG C 16.506 -7.387 6.290 1.00 . A A . 17 LEU CG 1 1
14 25050 1 1 17 LEU H H 18.707 -5.181 7.224 1.00 . A A . 17 LEU H 1 1
14 25051 1 1 17 LEU HA H 16.851 -5.848 9.388 1.00 . A A . 17 LEU HA 1 1
14 25052 1 1 17 LEU HB2 H 15.378 -7.041 8.057 1.00 . A A . 17 LEU HB2 1 1
14 25053 1 1 17 LEU HB3 H 15.706 -5.594 7.106 1.00 . A A . 17 LEU HB3 1 1
14 25054 1 1 17 LEU HD11 H 15.242 -8.840 7.221 1.00 . A A . 17 LEU HD11 1 1
14 25055 1 1 17 LEU HD12 H 16.886 -9.398 6.908 1.00 . A A . 17 LEU HD12 1 1
14 25056 1 1 17 LEU HD13 H 15.738 -9.252 5.578 1.00 . A A . 17 LEU HD13 1 1
14 25057 1 1 17 LEU HD21 H 14.914 -7.259 4.867 1.00 . A A . 17 LEU HD21 1 1
14 25058 1 1 17 LEU HD22 H 16.526 -7.088 4.172 1.00 . A A . 17 LEU HD22 1 1
14 25059 1 1 17 LEU HD23 H 15.814 -5.759 5.087 1.00 . A A . 17 LEU HD23 1 1
14 25060 1 1 17 LEU HG H 17.580 -7.385 6.177 1.00 . A A . 17 LEU HG 1 1
14 25061 1 1 17 LEU N N 18.025 -5.018 7.907 1.00 . A A . 17 LEU N 1 1
14 25062 1 1 17 LEU O O 19.125 -7.572 7.906 1.00 . A A . 17 LEU O 1 1
14 25063 1 1 18 ASP C C 18.233 -10.502 9.117 1.00 . A A . 18 ASP C 1 1
14 25064 1 1 18 ASP CA C 18.650 -9.328 9.997 1.00 . A A . 18 ASP CA 1 1
14 25065 1 1 18 ASP CB C 18.486 -9.697 11.472 1.00 . A A . 18 ASP CB 1 1
14 25066 1 1 18 ASP CG C 19.548 -9.063 12.349 1.00 . A A . 18 ASP CG 1 1
14 25067 1 1 18 ASP H H 17.094 -7.913 10.243 1.00 . A A . 18 ASP H 1 1
14 25068 1 1 18 ASP HA H 19.688 -9.101 9.806 1.00 . A A . 18 ASP HA 1 1
14 25069 1 1 18 ASP HB2 H 17.518 -9.364 11.815 1.00 . A A . 18 ASP HB2 1 1
14 25070 1 1 18 ASP HB3 H 18.552 -10.770 11.578 1.00 . A A . 18 ASP HB3 1 1
14 25071 1 1 18 ASP N N 17.867 -8.139 9.683 1.00 . A A . 18 ASP N 1 1
14 25072 1 1 18 ASP O O 17.146 -11.056 9.278 1.00 . A A . 18 ASP O 1 1
14 25073 1 1 18 ASP OD1 O 19.832 -7.862 12.161 1.00 . A A . 18 ASP OD1 1 1
14 25074 1 1 18 ASP OD2 O 20.096 -9.768 13.223 1.00 . A A . 18 ASP OD2 1 1
14 25075 1 1 19 ALA C C 18.585 -13.276 8.053 1.00 . A A . 19 ALA C 1 1
14 25076 1 1 19 ALA CA C 18.827 -11.983 7.280 1.00 . A A . 19 ALA CA 1 1
14 25077 1 1 19 ALA CB C 19.974 -12.162 6.297 1.00 . A A . 19 ALA CB 1 1
14 25078 1 1 19 ALA H H 19.955 -10.395 8.106 1.00 . A A . 19 ALA H 1 1
14 25079 1 1 19 ALA HA H 17.938 -11.740 6.717 1.00 . A A . 19 ALA HA 1 1
14 25080 1 1 19 ALA HB1 H 20.461 -13.108 6.481 1.00 . A A . 19 ALA HB1 1 1
14 25081 1 1 19 ALA HB2 H 19.591 -12.143 5.288 1.00 . A A . 19 ALA HB2 1 1
14 25082 1 1 19 ALA HB3 H 20.686 -11.360 6.426 1.00 . A A . 19 ALA HB3 1 1
14 25083 1 1 19 ALA N N 19.105 -10.875 8.186 1.00 . A A . 19 ALA N 1 1
14 25084 1 1 19 ALA O O 18.004 -14.225 7.527 1.00 . A A . 19 ALA O 1 1
14 25085 1 1 20 VAL C C 17.412 -14.943 10.165 1.00 . A A . 20 VAL C 1 1
14 25086 1 1 20 VAL CA C 18.865 -14.481 10.148 1.00 . A A . 20 VAL CA 1 1
14 25087 1 1 20 VAL CB C 19.320 -14.204 11.594 1.00 . A A . 20 VAL CB 1 1
14 25088 1 1 20 VAL CG1 C 19.065 -15.416 12.477 1.00 . A A . 20 VAL CG1 1 1
14 25089 1 1 20 VAL CG2 C 20.789 -13.812 11.624 1.00 . A A . 20 VAL CG2 1 1
14 25090 1 1 20 VAL H H 19.488 -12.517 9.667 1.00 . A A . 20 VAL H 1 1
14 25091 1 1 20 VAL HA H 19.479 -15.273 9.746 1.00 . A A . 20 VAL HA 1 1
14 25092 1 1 20 VAL HB H 18.741 -13.377 11.980 1.00 . A A . 20 VAL HB 1 1
14 25093 1 1 20 VAL HG11 H 18.989 -16.299 11.860 1.00 . A A . 20 VAL HG11 1 1
14 25094 1 1 20 VAL HG12 H 19.880 -15.532 13.175 1.00 . A A . 20 VAL HG12 1 1
14 25095 1 1 20 VAL HG13 H 18.142 -15.278 13.020 1.00 . A A . 20 VAL HG13 1 1
14 25096 1 1 20 VAL HG21 H 21.286 -14.215 10.754 1.00 . A A . 20 VAL HG21 1 1
14 25097 1 1 20 VAL HG22 H 20.876 -12.735 11.620 1.00 . A A . 20 VAL HG22 1 1
14 25098 1 1 20 VAL HG23 H 21.250 -14.207 12.517 1.00 . A A . 20 VAL HG23 1 1
14 25099 1 1 20 VAL N N 19.033 -13.305 9.304 1.00 . A A . 20 VAL N 1 1
14 25100 1 1 20 VAL O O 17.115 -16.102 9.877 1.00 . A A . 20 VAL O 1 1
14 25101 1 1 21 ARG C C 14.325 -13.599 9.463 1.00 . A A . 21 ARG C 1 1
14 25102 1 1 21 ARG CA C 15.087 -14.340 10.558 1.00 . A A . 21 ARG CA 1 1
14 25103 1 1 21 ARG CB C 14.515 -13.975 11.929 1.00 . A A . 21 ARG CB 1 1
14 25104 1 1 21 ARG CD C 16.227 -13.043 13.514 1.00 . A A . 21 ARG CD 1 1
14 25105 1 1 21 ARG CG C 15.456 -14.280 13.082 1.00 . A A . 21 ARG CG 1 1
14 25106 1 1 21 ARG CZ C 15.560 -12.904 15.876 1.00 . A A . 21 ARG CZ 1 1
14 25107 1 1 21 ARG H H 16.808 -13.120 10.723 1.00 . A A . 21 ARG H 1 1
14 25108 1 1 21 ARG HA H 14.974 -15.403 10.402 1.00 . A A . 21 ARG HA 1 1
14 25109 1 1 21 ARG HB2 H 14.293 -12.919 11.944 1.00 . A A . 21 ARG HB2 1 1
14 25110 1 1 21 ARG HB3 H 13.601 -14.530 12.083 1.00 . A A . 21 ARG HB3 1 1
14 25111 1 1 21 ARG HD2 H 17.231 -13.336 13.784 1.00 . A A . 21 ARG HD2 1 1
14 25112 1 1 21 ARG HD3 H 16.265 -12.351 12.685 1.00 . A A . 21 ARG HD3 1 1
14 25113 1 1 21 ARG HE H 15.198 -11.501 14.505 1.00 . A A . 21 ARG HE 1 1
14 25114 1 1 21 ARG HG2 H 14.879 -14.642 13.921 1.00 . A A . 21 ARG HG2 1 1
14 25115 1 1 21 ARG HG3 H 16.157 -15.040 12.772 1.00 . A A . 21 ARG HG3 1 1
14 25116 1 1 21 ARG HH11 H 16.544 -14.593 15.368 1.00 . A A . 21 ARG HH11 1 1
14 25117 1 1 21 ARG HH12 H 16.067 -14.483 17.031 1.00 . A A . 21 ARG HH12 1 1
14 25118 1 1 21 ARG HH21 H 14.566 -11.344 16.691 1.00 . A A . 21 ARG HH21 1 1
14 25119 1 1 21 ARG HH22 H 14.942 -12.635 17.782 1.00 . A A . 21 ARG HH22 1 1
14 25120 1 1 21 ARG N N 16.510 -14.027 10.503 1.00 . A A . 21 ARG N 1 1
14 25121 1 1 21 ARG NE N 15.604 -12.379 14.656 1.00 . A A . 21 ARG NE 1 1
14 25122 1 1 21 ARG NH1 N 16.100 -14.091 16.110 1.00 . A A . 21 ARG NH1 1 1
14 25123 1 1 21 ARG NH2 N 14.975 -12.239 16.864 1.00 . A A . 21 ARG NH2 1 1
14 25124 1 1 21 ARG O O 13.191 -13.946 9.138 1.00 . A A . 21 ARG O 1 1
14 25125 1 1 22 GLY C C 13.609 -10.573 8.382 1.00 . A A . 22 GLY C 1 1
14 25126 1 1 22 GLY CA C 14.323 -11.799 7.849 1.00 . A A . 22 GLY CA 1 1
14 25127 1 1 22 GLY H H 15.860 -12.341 9.199 1.00 . A A . 22 GLY H 1 1
14 25128 1 1 22 GLY HA2 H 15.078 -11.484 7.143 1.00 . A A . 22 GLY HA2 1 1
14 25129 1 1 22 GLY HA3 H 13.607 -12.425 7.337 1.00 . A A . 22 GLY HA3 1 1
14 25130 1 1 22 GLY N N 14.957 -12.574 8.899 1.00 . A A . 22 GLY N 1 1
14 25131 1 1 22 GLY O O 12.956 -9.850 7.631 1.00 . A A . 22 GLY O 1 1
14 25132 1 1 23 SER C C 14.013 -7.982 10.323 1.00 . A A . 23 SER C 1 1
14 25133 1 1 23 SER CA C 13.088 -9.195 10.320 1.00 . A A . 23 SER CA 1 1
14 25134 1 1 23 SER CB C 12.681 -9.543 11.754 1.00 . A A . 23 SER CB 1 1
14 25135 1 1 23 SER H H 14.266 -10.952 10.233 1.00 . A A . 23 SER H 1 1
14 25136 1 1 23 SER HA H 12.201 -8.956 9.751 1.00 . A A . 23 SER HA 1 1
14 25137 1 1 23 SER HB2 H 13.034 -8.774 12.422 1.00 . A A . 23 SER HB2 1 1
14 25138 1 1 23 SER HB3 H 11.603 -9.606 11.814 1.00 . A A . 23 SER HB3 1 1
14 25139 1 1 23 SER HG H 12.830 -11.064 12.978 1.00 . A A . 23 SER HG 1 1
14 25140 1 1 23 SER N N 13.731 -10.339 9.685 1.00 . A A . 23 SER N 1 1
14 25141 1 1 23 SER O O 15.226 -8.095 10.139 1.00 . A A . 23 SER O 1 1
14 25142 1 1 23 SER OG O 13.233 -10.785 12.154 1.00 . A A . 23 SER OG 1 1
14 25143 1 1 24 PRO C C 15.077 -5.428 11.798 1.00 . A A . 24 PRO C 1 1
14 25144 1 1 24 PRO CA C 14.182 -5.537 10.567 1.00 . A A . 24 PRO CA 1 1
14 25145 1 1 24 PRO CB C 13.086 -4.468 10.607 1.00 . A A . 24 PRO CB 1 1
14 25146 1 1 24 PRO CD C 11.989 -6.586 10.762 1.00 . A A . 24 PRO CD 1 1
14 25147 1 1 24 PRO CG C 11.910 -5.153 11.212 1.00 . A A . 24 PRO CG 1 1
14 25148 1 1 24 PRO HA H 14.780 -5.409 9.677 1.00 . A A . 24 PRO HA 1 1
14 25149 1 1 24 PRO HB2 H 13.415 -3.635 11.213 1.00 . A A . 24 PRO HB2 1 1
14 25150 1 1 24 PRO HB3 H 12.874 -4.129 9.605 1.00 . A A . 24 PRO HB3 1 1
14 25151 1 1 24 PRO HD2 H 11.621 -7.245 11.534 1.00 . A A . 24 PRO HD2 1 1
14 25152 1 1 24 PRO HD3 H 11.432 -6.725 9.848 1.00 . A A . 24 PRO HD3 1 1
14 25153 1 1 24 PRO HG2 H 11.965 -5.095 12.289 1.00 . A A . 24 PRO HG2 1 1
14 25154 1 1 24 PRO HG3 H 10.998 -4.698 10.856 1.00 . A A . 24 PRO HG3 1 1
14 25155 1 1 24 PRO N N 13.429 -6.794 10.536 1.00 . A A . 24 PRO N 1 1
14 25156 1 1 24 PRO O O 14.804 -6.038 12.832 1.00 . A A . 24 PRO O 1 1
14 25157 1 1 25 ALA C C 16.764 -3.178 13.554 1.00 . A A . 25 ALA C 1 1
14 25158 1 1 25 ALA CA C 17.078 -4.456 12.784 1.00 . A A . 25 ALA CA 1 1
14 25159 1 1 25 ALA CB C 18.509 -4.424 12.266 1.00 . A A . 25 ALA CB 1 1
14 25160 1 1 25 ALA H H 16.309 -4.187 10.830 1.00 . A A . 25 ALA H 1 1
14 25161 1 1 25 ALA HA H 16.982 -5.300 13.451 1.00 . A A . 25 ALA HA 1 1
14 25162 1 1 25 ALA HB1 H 19.192 -4.569 13.089 1.00 . A A . 25 ALA HB1 1 1
14 25163 1 1 25 ALA HB2 H 18.647 -5.212 11.540 1.00 . A A . 25 ALA HB2 1 1
14 25164 1 1 25 ALA HB3 H 18.702 -3.469 11.801 1.00 . A A . 25 ALA HB3 1 1
14 25165 1 1 25 ALA N N 16.146 -4.646 11.680 1.00 . A A . 25 ALA N 1 1
14 25166 1 1 25 ALA O O 16.553 -2.120 12.960 1.00 . A A . 25 ALA O 1 1
14 25167 1 1 26 ILE C C 17.705 -1.640 16.430 1.00 . A A . 26 ILE C 1 1
14 25168 1 1 26 ILE CA C 16.444 -2.136 15.729 1.00 . A A . 26 ILE CA 1 1
14 25169 1 1 26 ILE CB C 15.380 -2.475 16.789 1.00 . A A . 26 ILE CB 1 1
14 25170 1 1 26 ILE CD1 C 13.553 -0.715 16.572 1.00 . A A . 26 ILE CD1 1 1
14 25171 1 1 26 ILE CG1 C 13.982 -2.133 16.268 1.00 . A A . 26 ILE CG1 1 1
14 25172 1 1 26 ILE CG2 C 15.665 -1.728 18.084 1.00 . A A . 26 ILE CG2 1 1
14 25173 1 1 26 ILE H H 16.909 -4.154 15.292 1.00 . A A . 26 ILE H 1 1
14 25174 1 1 26 ILE HA H 16.059 -1.345 15.101 1.00 . A A . 26 ILE HA 1 1
14 25175 1 1 26 ILE HB H 15.432 -3.533 16.994 1.00 . A A . 26 ILE HB 1 1
14 25176 1 1 26 ILE HD11 H 12.575 -0.536 16.152 1.00 . A A . 26 ILE HD11 1 1
14 25177 1 1 26 ILE HD12 H 13.520 -0.571 17.642 1.00 . A A . 26 ILE HD12 1 1
14 25178 1 1 26 ILE HD13 H 14.262 -0.023 16.139 1.00 . A A . 26 ILE HD13 1 1
14 25179 1 1 26 ILE HG12 H 13.964 -2.261 15.197 1.00 . A A . 26 ILE HG12 1 1
14 25180 1 1 26 ILE HG13 H 13.265 -2.803 16.720 1.00 . A A . 26 ILE HG13 1 1
14 25181 1 1 26 ILE HG21 H 16.540 -2.149 18.556 1.00 . A A . 26 ILE HG21 1 1
14 25182 1 1 26 ILE HG22 H 15.842 -0.685 17.865 1.00 . A A . 26 ILE HG22 1 1
14 25183 1 1 26 ILE HG23 H 14.818 -1.819 18.747 1.00 . A A . 26 ILE HG23 1 1
14 25184 1 1 26 ILE N N 16.733 -3.284 14.878 1.00 . A A . 26 ILE N 1 1
14 25185 1 1 26 ILE O O 18.528 -2.435 16.883 1.00 . A A . 26 ILE O 1 1
14 25186 1 1 27 ASN C C 20.288 -0.060 16.410 1.00 . A A . 27 ASN C 1 1
14 25187 1 1 27 ASN CA C 19.007 0.279 17.165 1.00 . A A . 27 ASN CA 1 1
14 25188 1 1 27 ASN CB C 19.114 -0.199 18.615 1.00 . A A . 27 ASN CB 1 1
14 25189 1 1 27 ASN CG C 17.822 -0.003 19.385 1.00 . A A . 27 ASN CG 1 1
14 25190 1 1 27 ASN H H 17.157 0.259 16.137 1.00 . A A . 27 ASN H 1 1
14 25191 1 1 27 ASN HA H 18.872 1.351 17.158 1.00 . A A . 27 ASN HA 1 1
14 25192 1 1 27 ASN HB2 H 19.358 -1.252 18.622 1.00 . A A . 27 ASN HB2 1 1
14 25193 1 1 27 ASN HB3 H 19.897 0.352 19.113 1.00 . A A . 27 ASN HB3 1 1
14 25194 1 1 27 ASN HD21 H 17.525 1.747 18.488 1.00 . A A . 27 ASN HD21 1 1
14 25195 1 1 27 ASN HD22 H 16.316 1.271 19.626 1.00 . A A . 27 ASN HD22 1 1
14 25196 1 1 27 ASN N N 17.847 -0.322 16.517 1.00 . A A . 27 ASN N 1 1
14 25197 1 1 27 ASN ND2 N 17.153 1.118 19.141 1.00 . A A . 27 ASN ND2 1 1
14 25198 1 1 27 ASN O O 21.223 -0.628 16.975 1.00 . A A . 27 ASN O 1 1
14 25199 1 1 27 ASN OD1 O 17.431 -0.850 20.189 1.00 . A A . 27 ASN OD1 1 1
14 25200 1 1 28 VAL C C 22.199 1.325 13.912 1.00 . A A . 28 VAL C 1 1
14 25201 1 1 28 VAL CA C 21.493 0.030 14.296 1.00 . A A . 28 VAL CA 1 1
14 25202 1 1 28 VAL CB C 21.107 -0.731 13.014 1.00 . A A . 28 VAL CB 1 1
14 25203 1 1 28 VAL CG1 C 22.329 -0.956 12.137 1.00 . A A . 28 VAL CG1 1 1
14 25204 1 1 28 VAL CG2 C 20.439 -2.054 13.360 1.00 . A A . 28 VAL CG2 1 1
14 25205 1 1 28 VAL H H 19.549 0.745 14.735 1.00 . A A . 28 VAL H 1 1
14 25206 1 1 28 VAL HA H 22.175 -0.586 14.864 1.00 . A A . 28 VAL HA 1 1
14 25207 1 1 28 VAL HB H 20.400 -0.130 12.462 1.00 . A A . 28 VAL HB 1 1
14 25208 1 1 28 VAL HG11 H 22.569 -0.042 11.614 1.00 . A A . 28 VAL HG11 1 1
14 25209 1 1 28 VAL HG12 H 23.166 -1.250 12.754 1.00 . A A . 28 VAL HG12 1 1
14 25210 1 1 28 VAL HG13 H 22.119 -1.735 11.420 1.00 . A A . 28 VAL HG13 1 1
14 25211 1 1 28 VAL HG21 H 19.381 -1.988 13.151 1.00 . A A . 28 VAL HG21 1 1
14 25212 1 1 28 VAL HG22 H 20.874 -2.844 12.766 1.00 . A A . 28 VAL HG22 1 1
14 25213 1 1 28 VAL HG23 H 20.587 -2.269 14.409 1.00 . A A . 28 VAL HG23 1 1
14 25214 1 1 28 VAL N N 20.326 0.295 15.129 1.00 . A A . 28 VAL N 1 1
14 25215 1 1 28 VAL O O 21.670 2.129 13.145 1.00 . A A . 28 VAL O 1 1
14 25216 1 1 29 ALA C C 24.481 2.830 12.671 1.00 . A A . 29 ALA C 1 1
14 25217 1 1 29 ALA CA C 24.179 2.717 14.162 1.00 . A A . 29 ALA CA 1 1
14 25218 1 1 29 ALA CB C 25.471 2.710 14.966 1.00 . A A . 29 ALA CB 1 1
14 25219 1 1 29 ALA H H 23.768 0.843 15.055 1.00 . A A . 29 ALA H 1 1
14 25220 1 1 29 ALA HA H 23.599 3.576 14.468 1.00 . A A . 29 ALA HA 1 1
14 25221 1 1 29 ALA HB1 H 25.832 3.723 15.074 1.00 . A A . 29 ALA HB1 1 1
14 25222 1 1 29 ALA HB2 H 25.286 2.287 15.941 1.00 . A A . 29 ALA HB2 1 1
14 25223 1 1 29 ALA HB3 H 26.212 2.117 14.450 1.00 . A A . 29 ALA HB3 1 1
14 25224 1 1 29 ALA N N 23.399 1.520 14.451 1.00 . A A . 29 ALA N 1 1
14 25225 1 1 29 ALA O O 25.073 1.929 12.078 1.00 . A A . 29 ALA O 1 1
14 25226 1 1 30 VAL C C 24.830 5.578 10.400 1.00 . A A . 30 VAL C 1 1
14 25227 1 1 30 VAL CA C 24.295 4.173 10.650 1.00 . A A . 30 VAL CA 1 1
14 25228 1 1 30 VAL CB C 23.004 3.974 9.836 1.00 . A A . 30 VAL CB 1 1
14 25229 1 1 30 VAL CG1 C 23.243 4.291 8.368 1.00 . A A . 30 VAL CG1 1 1
14 25230 1 1 30 VAL CG2 C 22.481 2.556 10.005 1.00 . A A . 30 VAL CG2 1 1
14 25231 1 1 30 VAL H H 23.602 4.624 12.598 1.00 . A A . 30 VAL H 1 1
14 25232 1 1 30 VAL HA H 25.026 3.454 10.307 1.00 . A A . 30 VAL HA 1 1
14 25233 1 1 30 VAL HB H 22.256 4.658 10.212 1.00 . A A . 30 VAL HB 1 1
14 25234 1 1 30 VAL HG11 H 22.998 3.426 7.768 1.00 . A A . 30 VAL HG11 1 1
14 25235 1 1 30 VAL HG12 H 22.620 5.123 8.072 1.00 . A A . 30 VAL HG12 1 1
14 25236 1 1 30 VAL HG13 H 24.282 4.548 8.220 1.00 . A A . 30 VAL HG13 1 1
14 25237 1 1 30 VAL HG21 H 22.495 2.290 11.052 1.00 . A A . 30 VAL HG21 1 1
14 25238 1 1 30 VAL HG22 H 21.467 2.498 9.633 1.00 . A A . 30 VAL HG22 1 1
14 25239 1 1 30 VAL HG23 H 23.106 1.872 9.451 1.00 . A A . 30 VAL HG23 1 1
14 25240 1 1 30 VAL N N 24.069 3.942 12.072 1.00 . A A . 30 VAL N 1 1
14 25241 1 1 30 VAL O O 24.257 6.564 10.865 1.00 . A A . 30 VAL O 1 1
14 25242 1 1 31 HIS C C 26.712 7.118 7.840 1.00 . A A . 31 HIS C 1 1
14 25243 1 1 31 HIS CA C 26.544 6.951 9.347 1.00 . A A . 31 HIS CA 1 1
14 25244 1 1 31 HIS CB C 27.900 7.075 10.041 1.00 . A A . 31 HIS CB 1 1
14 25245 1 1 31 HIS CD2 C 27.020 6.795 12.464 1.00 . A A . 31 HIS CD2 1 1
14 25246 1 1 31 HIS CE1 C 28.616 5.506 13.238 1.00 . A A . 31 HIS CE1 1 1
14 25247 1 1 31 HIS CG C 27.898 6.585 11.455 1.00 . A A . 31 HIS CG 1 1
14 25248 1 1 31 HIS H H 26.342 4.843 9.319 1.00 . A A . 31 HIS H 1 1
14 25249 1 1 31 HIS HA H 25.889 7.727 9.713 1.00 . A A . 31 HIS HA 1 1
14 25250 1 1 31 HIS HB2 H 28.633 6.501 9.492 1.00 . A A . 31 HIS HB2 1 1
14 25251 1 1 31 HIS HB3 H 28.199 8.115 10.049 1.00 . A A . 31 HIS HB3 1 1
14 25252 1 1 31 HIS HD1 H 29.670 5.445 11.485 1.00 . A A . 31 HIS HD1 1 1
14 25253 1 1 31 HIS HD2 H 26.117 7.388 12.416 1.00 . A A . 31 HIS HD2 1 1
14 25254 1 1 31 HIS HE1 H 29.214 4.896 13.896 1.00 . A A . 31 HIS HE1 1 1
14 25255 1 1 31 HIS N N 25.931 5.663 9.661 1.00 . A A . 31 HIS N 1 1
14 25256 1 1 31 HIS ND1 N 28.887 5.775 11.972 1.00 . A A . 31 HIS ND1 1 1
14 25257 1 1 31 HIS NE2 N 27.489 6.114 13.560 1.00 . A A . 31 HIS NE2 1 1
14 25258 1 1 31 HIS O O 27.442 6.363 7.198 1.00 . A A . 31 HIS O 1 1
14 25259 1 1 32 VAL C C 27.141 9.458 5.545 1.00 . A A . 32 VAL C 1 1
14 25260 1 1 32 VAL CA C 26.105 8.382 5.850 1.00 . A A . 32 VAL CA 1 1
14 25261 1 1 32 VAL CB C 24.740 8.826 5.290 1.00 . A A . 32 VAL CB 1 1
14 25262 1 1 32 VAL CG1 C 24.754 8.804 3.770 1.00 . A A . 32 VAL CG1 1 1
14 25263 1 1 32 VAL CG2 C 23.628 7.942 5.835 1.00 . A A . 32 VAL CG2 1 1
14 25264 1 1 32 VAL H H 25.465 8.682 7.845 1.00 . A A . 32 VAL H 1 1
14 25265 1 1 32 VAL HA H 26.394 7.467 5.353 1.00 . A A . 32 VAL HA 1 1
14 25266 1 1 32 VAL HB H 24.555 9.840 5.612 1.00 . A A . 32 VAL HB 1 1
14 25267 1 1 32 VAL HG11 H 25.532 8.139 3.427 1.00 . A A . 32 VAL HG11 1 1
14 25268 1 1 32 VAL HG12 H 23.797 8.459 3.406 1.00 . A A . 32 VAL HG12 1 1
14 25269 1 1 32 VAL HG13 H 24.942 9.800 3.398 1.00 . A A . 32 VAL HG13 1 1
14 25270 1 1 32 VAL HG21 H 24.014 6.948 6.012 1.00 . A A . 32 VAL HG21 1 1
14 25271 1 1 32 VAL HG22 H 23.260 8.355 6.763 1.00 . A A . 32 VAL HG22 1 1
14 25272 1 1 32 VAL HG23 H 22.823 7.893 5.118 1.00 . A A . 32 VAL HG23 1 1
14 25273 1 1 32 VAL N N 26.030 8.115 7.281 1.00 . A A . 32 VAL N 1 1
14 25274 1 1 32 VAL O O 27.221 10.472 6.238 1.00 . A A . 32 VAL O 1 1
14 25275 1 1 33 PHE C C 28.886 10.476 2.610 1.00 . A A . 33 PHE C 1 1
14 25276 1 1 33 PHE CA C 28.967 10.180 4.105 1.00 . A A . 33 PHE CA 1 1
14 25277 1 1 33 PHE CB C 30.352 9.635 4.456 1.00 . A A . 33 PHE CB 1 1
14 25278 1 1 33 PHE CD1 C 30.127 8.908 6.846 1.00 . A A . 33 PHE CD1 1 1
14 25279 1 1 33 PHE CD2 C 31.585 10.727 6.348 1.00 . A A . 33 PHE CD2 1 1
14 25280 1 1 33 PHE CE1 C 30.439 9.020 8.189 1.00 . A A . 33 PHE CE1 1 1
14 25281 1 1 33 PHE CE2 C 31.903 10.844 7.690 1.00 . A A . 33 PHE CE2 1 1
14 25282 1 1 33 PHE CG C 30.694 9.759 5.912 1.00 . A A . 33 PHE CG 1 1
14 25283 1 1 33 PHE CZ C 31.329 9.989 8.610 1.00 . A A . 33 PHE CZ 1 1
14 25284 1 1 33 PHE H H 27.822 8.403 3.989 1.00 . A A . 33 PHE H 1 1
14 25285 1 1 33 PHE HA H 28.801 11.096 4.651 1.00 . A A . 33 PHE HA 1 1
14 25286 1 1 33 PHE HB2 H 30.397 8.588 4.193 1.00 . A A . 33 PHE HB2 1 1
14 25287 1 1 33 PHE HB3 H 31.097 10.176 3.891 1.00 . A A . 33 PHE HB3 1 1
14 25288 1 1 33 PHE HD1 H 29.431 8.149 6.519 1.00 . A A . 33 PHE HD1 1 1
14 25289 1 1 33 PHE HD2 H 32.035 11.397 5.629 1.00 . A A . 33 PHE HD2 1 1
14 25290 1 1 33 PHE HE1 H 29.990 8.351 8.906 1.00 . A A . 33 PHE HE1 1 1
14 25291 1 1 33 PHE HE2 H 32.599 11.603 8.015 1.00 . A A . 33 PHE HE2 1 1
14 25292 1 1 33 PHE HZ H 31.575 10.079 9.657 1.00 . A A . 33 PHE HZ 1 1
14 25293 1 1 33 PHE N N 27.933 9.230 4.503 1.00 . A A . 33 PHE N 1 1
14 25294 1 1 33 PHE O O 28.238 9.751 1.857 1.00 . A A . 33 PHE O 1 1
14 25295 1 1 34 ARG C C 30.977 12.197 0.297 1.00 . A A . 34 ARG C 1 1
14 25296 1 1 34 ARG CA C 29.554 11.942 0.787 1.00 . A A . 34 ARG CA 1 1
14 25297 1 1 34 ARG CB C 28.702 13.196 0.585 1.00 . A A . 34 ARG CB 1 1
14 25298 1 1 34 ARG CD C 29.638 14.748 -1.157 1.00 . A A . 34 ARG CD 1 1
14 25299 1 1 34 ARG CG C 28.624 13.654 -0.862 1.00 . A A . 34 ARG CG 1 1
14 25300 1 1 34 ARG CZ C 29.610 14.761 -3.615 1.00 . A A . 34 ARG CZ 1 1
14 25301 1 1 34 ARG H H 30.049 12.087 2.839 1.00 . A A . 34 ARG H 1 1
14 25302 1 1 34 ARG HA H 29.128 11.133 0.213 1.00 . A A . 34 ARG HA 1 1
14 25303 1 1 34 ARG HB2 H 27.699 12.996 0.930 1.00 . A A . 34 ARG HB2 1 1
14 25304 1 1 34 ARG HB3 H 29.122 14.000 1.172 1.00 . A A . 34 ARG HB3 1 1
14 25305 1 1 34 ARG HD2 H 29.568 15.502 -0.386 1.00 . A A . 34 ARG HD2 1 1
14 25306 1 1 34 ARG HD3 H 30.627 14.315 -1.148 1.00 . A A . 34 ARG HD3 1 1
14 25307 1 1 34 ARG HE H 29.082 16.300 -2.461 1.00 . A A . 34 ARG HE 1 1
14 25308 1 1 34 ARG HG2 H 28.823 12.811 -1.508 1.00 . A A . 34 ARG HG2 1 1
14 25309 1 1 34 ARG HG3 H 27.632 14.032 -1.057 1.00 . A A . 34 ARG HG3 1 1
14 25310 1 1 34 ARG HH11 H 30.224 13.027 -2.781 1.00 . A A . 34 ARG HH11 1 1
14 25311 1 1 34 ARG HH12 H 30.199 13.049 -4.513 1.00 . A A . 34 ARG HH12 1 1
14 25312 1 1 34 ARG HH21 H 29.045 16.341 -4.742 1.00 . A A . 34 ARG HH21 1 1
14 25313 1 1 34 ARG HH22 H 29.529 14.935 -5.627 1.00 . A A . 34 ARG HH22 1 1
14 25314 1 1 34 ARG N N 29.551 11.548 2.190 1.00 . A A . 34 ARG N 1 1
14 25315 1 1 34 ARG NE N 29.406 15.376 -2.455 1.00 . A A . 34 ARG NE 1 1
14 25316 1 1 34 ARG NH1 N 30.048 13.510 -3.638 1.00 . A A . 34 ARG NH1 1 1
14 25317 1 1 34 ARG NH2 N 29.376 15.399 -4.755 1.00 . A A . 34 ARG NH2 1 1
14 25318 1 1 34 ARG O O 31.818 12.705 1.037 1.00 . A A . 34 ARG O 1 1
14 25319 1 1 35 LYS C C 32.929 13.506 -1.586 1.00 . A A . 35 LYS C 1 1
14 25320 1 1 35 LYS CA C 32.558 12.027 -1.546 1.00 . A A . 35 LYS CA 1 1
14 25321 1 1 35 LYS CB C 32.596 11.442 -2.960 1.00 . A A . 35 LYS CB 1 1
14 25322 1 1 35 LYS CD C 35.078 11.698 -3.241 1.00 . A A . 35 LYS CD 1 1
14 25323 1 1 35 LYS CE C 35.410 10.217 -3.355 1.00 . A A . 35 LYS CE 1 1
14 25324 1 1 35 LYS CG C 33.710 12.007 -3.823 1.00 . A A . 35 LYS CG 1 1
14 25325 1 1 35 LYS H H 30.526 11.436 -1.497 1.00 . A A . 35 LYS H 1 1
14 25326 1 1 35 LYS HA H 33.275 11.505 -0.931 1.00 . A A . 35 LYS HA 1 1
14 25327 1 1 35 LYS HB2 H 32.730 10.373 -2.891 1.00 . A A . 35 LYS HB2 1 1
14 25328 1 1 35 LYS HB3 H 31.653 11.647 -3.446 1.00 . A A . 35 LYS HB3 1 1
14 25329 1 1 35 LYS HD2 H 35.825 12.264 -3.775 1.00 . A A . 35 LYS HD2 1 1
14 25330 1 1 35 LYS HD3 H 35.088 11.980 -2.198 1.00 . A A . 35 LYS HD3 1 1
14 25331 1 1 35 LYS HE2 H 35.888 9.897 -2.441 1.00 . A A . 35 LYS HE2 1 1
14 25332 1 1 35 LYS HE3 H 34.493 9.666 -3.494 1.00 . A A . 35 LYS HE3 1 1
14 25333 1 1 35 LYS HG2 H 33.644 11.574 -4.810 1.00 . A A . 35 LYS HG2 1 1
14 25334 1 1 35 LYS HG3 H 33.592 13.080 -3.890 1.00 . A A . 35 LYS HG3 1 1
14 25335 1 1 35 LYS HZ1 H 35.767 9.781 -5.366 1.00 . A A . 35 LYS HZ1 1 1
14 25336 1 1 35 LYS HZ2 H 36.892 9.093 -4.307 1.00 . A A . 35 LYS HZ2 1 1
14 25337 1 1 35 LYS HZ3 H 36.959 10.748 -4.653 1.00 . A A . 35 LYS HZ3 1 1
14 25338 1 1 35 LYS N N 31.238 11.838 -0.956 1.00 . A A . 35 LYS N 1 1
14 25339 1 1 35 LYS NZ N 36.321 9.941 -4.500 1.00 . A A . 35 LYS NZ 1 1
14 25340 1 1 35 LYS O O 32.375 14.274 -2.372 1.00 . A A . 35 LYS O 1 1
14 25341 1 1 36 ALA C C 35.135 15.650 -1.913 1.00 . A A . 36 ALA C 1 1
14 25342 1 1 36 ALA CA C 34.319 15.285 -0.678 1.00 . A A . 36 ALA CA 1 1
14 25343 1 1 36 ALA CB C 35.133 15.524 0.586 1.00 . A A . 36 ALA CB 1 1
14 25344 1 1 36 ALA H H 34.277 13.240 -0.134 1.00 . A A . 36 ALA H 1 1
14 25345 1 1 36 ALA HA H 33.444 15.916 -0.637 1.00 . A A . 36 ALA HA 1 1
14 25346 1 1 36 ALA HB1 H 34.943 14.728 1.291 1.00 . A A . 36 ALA HB1 1 1
14 25347 1 1 36 ALA HB2 H 36.184 15.543 0.337 1.00 . A A . 36 ALA HB2 1 1
14 25348 1 1 36 ALA HB3 H 34.848 16.469 1.023 1.00 . A A . 36 ALA HB3 1 1
14 25349 1 1 36 ALA N N 33.872 13.899 -0.736 1.00 . A A . 36 ALA N 1 1
14 25350 1 1 36 ALA O O 35.725 14.783 -2.558 1.00 . A A . 36 ALA O 1 1
14 25351 1 1 37 ALA C C 37.388 17.064 -3.280 1.00 . A A . 37 ALA C 1 1
14 25352 1 1 37 ALA CA C 35.910 17.419 -3.394 1.00 . A A . 37 ALA CA 1 1
14 25353 1 1 37 ALA CB C 35.735 18.922 -3.546 1.00 . A A . 37 ALA CB 1 1
14 25354 1 1 37 ALA H H 34.674 17.581 -1.683 1.00 . A A . 37 ALA H 1 1
14 25355 1 1 37 ALA HA H 35.503 16.943 -4.275 1.00 . A A . 37 ALA HA 1 1
14 25356 1 1 37 ALA HB1 H 36.359 19.431 -2.825 1.00 . A A . 37 ALA HB1 1 1
14 25357 1 1 37 ALA HB2 H 36.024 19.219 -4.544 1.00 . A A . 37 ALA HB2 1 1
14 25358 1 1 37 ALA HB3 H 34.702 19.185 -3.377 1.00 . A A . 37 ALA HB3 1 1
14 25359 1 1 37 ALA N N 35.164 16.938 -2.237 1.00 . A A . 37 ALA N 1 1
14 25360 1 1 37 ALA O O 38.107 17.030 -4.278 1.00 . A A . 37 ALA O 1 1
14 25361 1 1 38 ASP C C 39.416 14.936 -1.808 1.00 . A A . 38 ASP C 1 1
14 25362 1 1 38 ASP CA C 39.231 16.450 -1.813 1.00 . A A . 38 ASP CA 1 1
14 25363 1 1 38 ASP CB C 39.702 17.039 -0.482 1.00 . A A . 38 ASP CB 1 1
14 25364 1 1 38 ASP CG C 40.358 18.396 -0.649 1.00 . A A . 38 ASP CG 1 1
14 25365 1 1 38 ASP H H 37.215 16.846 -1.301 1.00 . A A . 38 ASP H 1 1
14 25366 1 1 38 ASP HA H 39.824 16.870 -2.611 1.00 . A A . 38 ASP HA 1 1
14 25367 1 1 38 ASP HB2 H 38.853 17.149 0.176 1.00 . A A . 38 ASP HB2 1 1
14 25368 1 1 38 ASP HB3 H 40.416 16.366 -0.031 1.00 . A A . 38 ASP HB3 1 1
14 25369 1 1 38 ASP N N 37.837 16.803 -2.057 1.00 . A A . 38 ASP N 1 1
14 25370 1 1 38 ASP O O 40.424 14.426 -1.319 1.00 . A A . 38 ASP O 1 1
14 25371 1 1 38 ASP OD1 O 40.117 19.047 -1.687 1.00 . A A . 38 ASP OD1 1 1
14 25372 1 1 38 ASP OD2 O 41.113 18.805 0.258 1.00 . A A . 38 ASP OD2 1 1
14 25373 1 1 39 ASP C C 38.450 12.166 -1.010 1.00 . A A . 39 ASP C 1 1
14 25374 1 1 39 ASP CA C 38.490 12.768 -2.411 1.00 . A A . 39 ASP CA 1 1
14 25375 1 1 39 ASP CB C 39.756 12.312 -3.140 1.00 . A A . 39 ASP CB 1 1
14 25376 1 1 39 ASP CG C 40.106 13.210 -4.310 1.00 . A A . 39 ASP CG 1 1
14 25377 1 1 39 ASP H H 37.658 14.688 -2.727 1.00 . A A . 39 ASP H 1 1
14 25378 1 1 39 ASP HA H 37.627 12.426 -2.962 1.00 . A A . 39 ASP HA 1 1
14 25379 1 1 39 ASP HB2 H 40.584 12.318 -2.445 1.00 . A A . 39 ASP HB2 1 1
14 25380 1 1 39 ASP HB3 H 39.609 11.309 -3.509 1.00 . A A . 39 ASP HB3 1 1
14 25381 1 1 39 ASP N N 38.436 14.224 -2.353 1.00 . A A . 39 ASP N 1 1
14 25382 1 1 39 ASP O O 39.076 11.139 -0.745 1.00 . A A . 39 ASP O 1 1
14 25383 1 1 39 ASP OD1 O 39.319 13.254 -5.279 1.00 . A A . 39 ASP OD1 1 1
14 25384 1 1 39 ASP OD2 O 41.166 13.868 -4.258 1.00 . A A . 39 ASP OD2 1 1
14 25385 1 1 40 THR C C 36.149 11.970 1.589 1.00 . A A . 40 THR C 1 1
14 25386 1 1 40 THR CA C 37.589 12.343 1.259 1.00 . A A . 40 THR CA 1 1
14 25387 1 1 40 THR CB C 38.074 13.408 2.262 1.00 . A A . 40 THR CB 1 1
14 25388 1 1 40 THR CG2 C 39.375 14.042 1.791 1.00 . A A . 40 THR CG2 1 1
14 25389 1 1 40 THR H H 37.235 13.626 -0.386 1.00 . A A . 40 THR H 1 1
14 25390 1 1 40 THR HA H 38.213 11.468 1.369 1.00 . A A . 40 THR HA 1 1
14 25391 1 1 40 THR HB H 38.248 12.931 3.216 1.00 . A A . 40 THR HB 1 1
14 25392 1 1 40 THR HG1 H 37.362 15.054 3.084 1.00 . A A . 40 THR HG1 1 1
14 25393 1 1 40 THR HG21 H 40.139 13.282 1.718 1.00 . A A . 40 THR HG21 1 1
14 25394 1 1 40 THR HG22 H 39.684 14.796 2.500 1.00 . A A . 40 THR HG22 1 1
14 25395 1 1 40 THR HG23 H 39.225 14.495 0.824 1.00 . A A . 40 THR HG23 1 1
14 25396 1 1 40 THR N N 37.710 12.813 -0.114 1.00 . A A . 40 THR N 1 1
14 25397 1 1 40 THR O O 35.273 12.013 0.724 1.00 . A A . 40 THR O 1 1
14 25398 1 1 40 THR OG1 O 37.075 14.422 2.421 1.00 . A A . 40 THR OG1 1 1
14 25399 1 1 41 TRP C C 33.975 12.297 4.192 1.00 . A A . 41 TRP C 1 1
14 25400 1 1 41 TRP CA C 34.573 11.225 3.286 1.00 . A A . 41 TRP CA 1 1
14 25401 1 1 41 TRP CB C 34.619 9.885 4.023 1.00 . A A . 41 TRP CB 1 1
14 25402 1 1 41 TRP CD1 C 35.431 8.662 1.922 1.00 . A A . 41 TRP CD1 1 1
14 25403 1 1 41 TRP CD2 C 34.178 7.408 3.292 1.00 . A A . 41 TRP CD2 1 1
14 25404 1 1 41 TRP CE2 C 34.556 6.624 2.185 1.00 . A A . 41 TRP CE2 1 1
14 25405 1 1 41 TRP CE3 C 33.386 6.831 4.288 1.00 . A A . 41 TRP CE3 1 1
14 25406 1 1 41 TRP CG C 34.748 8.708 3.104 1.00 . A A . 41 TRP CG 1 1
14 25407 1 1 41 TRP CH2 C 33.393 4.753 3.039 1.00 . A A . 41 TRP CH2 1 1
14 25408 1 1 41 TRP CZ2 C 34.168 5.293 2.049 1.00 . A A . 41 TRP CZ2 1 1
14 25409 1 1 41 TRP CZ3 C 33.001 5.510 4.151 1.00 . A A . 41 TRP CZ3 1 1
14 25410 1 1 41 TRP H H 36.649 11.591 3.487 1.00 . A A . 41 TRP H 1 1
14 25411 1 1 41 TRP HA H 33.951 11.123 2.410 1.00 . A A . 41 TRP HA 1 1
14 25412 1 1 41 TRP HB2 H 35.465 9.879 4.694 1.00 . A A . 41 TRP HB2 1 1
14 25413 1 1 41 TRP HB3 H 33.711 9.765 4.593 1.00 . A A . 41 TRP HB3 1 1
14 25414 1 1 41 TRP HD1 H 35.973 9.494 1.500 1.00 . A A . 41 TRP HD1 1 1
14 25415 1 1 41 TRP HE1 H 35.722 7.129 0.516 1.00 . A A . 41 TRP HE1 1 1
14 25416 1 1 41 TRP HE3 H 33.074 7.398 5.153 1.00 . A A . 41 TRP HE3 1 1
14 25417 1 1 41 TRP HH2 H 33.069 3.726 2.974 1.00 . A A . 41 TRP HH2 1 1
14 25418 1 1 41 TRP HZ2 H 34.461 4.697 1.198 1.00 . A A . 41 TRP HZ2 1 1
14 25419 1 1 41 TRP HZ3 H 32.390 5.047 4.911 1.00 . A A . 41 TRP HZ3 1 1
14 25420 1 1 41 TRP N N 35.910 11.605 2.843 1.00 . A A . 41 TRP N 1 1
14 25421 1 1 41 TRP NE1 N 35.319 7.410 1.364 1.00 . A A . 41 TRP NE1 1 1
14 25422 1 1 41 TRP O O 34.377 12.441 5.347 1.00 . A A . 41 TRP O 1 1
14 25423 1 1 42 GLU C C 31.074 13.595 5.069 1.00 . A A . 42 GLU C 1 1
14 25424 1 1 42 GLU CA C 32.360 14.103 4.424 1.00 . A A . 42 GLU CA 1 1
14 25425 1 1 42 GLU CB C 32.053 15.298 3.520 1.00 . A A . 42 GLU CB 1 1
14 25426 1 1 42 GLU CD C 33.502 17.306 4.022 1.00 . A A . 42 GLU CD 1 1
14 25427 1 1 42 GLU CG C 33.285 16.099 3.130 1.00 . A A . 42 GLU CG 1 1
14 25428 1 1 42 GLU H H 32.735 12.881 2.736 1.00 . A A . 42 GLU H 1 1
14 25429 1 1 42 GLU HA H 33.039 14.417 5.203 1.00 . A A . 42 GLU HA 1 1
14 25430 1 1 42 GLU HB2 H 31.582 14.940 2.617 1.00 . A A . 42 GLU HB2 1 1
14 25431 1 1 42 GLU HB3 H 31.370 15.957 4.035 1.00 . A A . 42 GLU HB3 1 1
14 25432 1 1 42 GLU HG2 H 34.151 15.459 3.199 1.00 . A A . 42 GLU HG2 1 1
14 25433 1 1 42 GLU HG3 H 33.170 16.439 2.112 1.00 . A A . 42 GLU HG3 1 1
14 25434 1 1 42 GLU N N 33.013 13.044 3.662 1.00 . A A . 42 GLU N 1 1
14 25435 1 1 42 GLU O O 30.403 12.700 4.555 1.00 . A A . 42 GLU O 1 1
14 25436 1 1 42 GLU OE1 O 32.596 18.162 4.095 1.00 . A A . 42 GLU OE1 1 1
14 25437 1 1 42 GLU OE2 O 34.579 17.394 4.648 1.00 . A A . 42 GLU OE2 1 1
14 25438 1 1 43 PRO C C 28.236 14.226 6.244 1.00 . A A . 43 PRO C 1 1
14 25439 1 1 43 PRO CA C 29.512 13.803 6.963 1.00 . A A . 43 PRO CA 1 1
14 25440 1 1 43 PRO CB C 29.656 14.560 8.286 1.00 . A A . 43 PRO CB 1 1
14 25441 1 1 43 PRO CD C 31.471 15.254 6.894 1.00 . A A . 43 PRO CD 1 1
14 25442 1 1 43 PRO CG C 30.525 15.727 7.962 1.00 . A A . 43 PRO CG 1 1
14 25443 1 1 43 PRO HA H 29.480 12.741 7.156 1.00 . A A . 43 PRO HA 1 1
14 25444 1 1 43 PRO HB2 H 28.682 14.876 8.631 1.00 . A A . 43 PRO HB2 1 1
14 25445 1 1 43 PRO HB3 H 30.116 13.919 9.024 1.00 . A A . 43 PRO HB3 1 1
14 25446 1 1 43 PRO HD2 H 31.695 16.056 6.206 1.00 . A A . 43 PRO HD2 1 1
14 25447 1 1 43 PRO HD3 H 32.379 14.871 7.336 1.00 . A A . 43 PRO HD3 1 1
14 25448 1 1 43 PRO HG2 H 29.922 16.542 7.595 1.00 . A A . 43 PRO HG2 1 1
14 25449 1 1 43 PRO HG3 H 31.074 16.030 8.841 1.00 . A A . 43 PRO HG3 1 1
14 25450 1 1 43 PRO N N 30.720 14.179 6.223 1.00 . A A . 43 PRO N 1 1
14 25451 1 1 43 PRO O O 27.973 15.417 6.074 1.00 . A A . 43 PRO O 1 1
14 25452 1 1 44 PHE C C 25.000 13.350 6.056 1.00 . A A . 44 PHE C 1 1
14 25453 1 1 44 PHE CA C 26.196 13.515 5.122 1.00 . A A . 44 PHE CA 1 1
14 25454 1 1 44 PHE CB C 26.050 12.582 3.919 1.00 . A A . 44 PHE CB 1 1
14 25455 1 1 44 PHE CD1 C 23.596 12.425 3.419 1.00 . A A . 44 PHE CD1 1 1
14 25456 1 1 44 PHE CD2 C 24.984 13.640 1.909 1.00 . A A . 44 PHE CD2 1 1
14 25457 1 1 44 PHE CE1 C 22.492 12.705 2.635 1.00 . A A . 44 PHE CE1 1 1
14 25458 1 1 44 PHE CE2 C 23.884 13.924 1.122 1.00 . A A . 44 PHE CE2 1 1
14 25459 1 1 44 PHE CG C 24.853 12.888 3.064 1.00 . A A . 44 PHE CG 1 1
14 25460 1 1 44 PHE CZ C 22.637 13.455 1.484 1.00 . A A . 44 PHE CZ 1 1
14 25461 1 1 44 PHE H H 27.709 12.315 5.990 1.00 . A A . 44 PHE H 1 1
14 25462 1 1 44 PHE HA H 26.227 14.537 4.775 1.00 . A A . 44 PHE HA 1 1
14 25463 1 1 44 PHE HB2 H 26.929 12.667 3.298 1.00 . A A . 44 PHE HB2 1 1
14 25464 1 1 44 PHE HB3 H 25.957 11.566 4.269 1.00 . A A . 44 PHE HB3 1 1
14 25465 1 1 44 PHE HD1 H 23.481 11.837 4.319 1.00 . A A . 44 PHE HD1 1 1
14 25466 1 1 44 PHE HD2 H 25.959 14.007 1.622 1.00 . A A . 44 PHE HD2 1 1
14 25467 1 1 44 PHE HE1 H 21.518 12.336 2.922 1.00 . A A . 44 PHE HE1 1 1
14 25468 1 1 44 PHE HE2 H 23.999 14.510 0.222 1.00 . A A . 44 PHE HE2 1 1
14 25469 1 1 44 PHE HZ H 21.775 13.675 0.872 1.00 . A A . 44 PHE HZ 1 1
14 25470 1 1 44 PHE N N 27.445 13.244 5.824 1.00 . A A . 44 PHE N 1 1
14 25471 1 1 44 PHE O O 24.048 14.127 6.006 1.00 . A A . 44 PHE O 1 1
14 25472 1 1 45 ALA C C 24.372 10.958 8.830 1.00 . A A . 45 ALA C 1 1
14 25473 1 1 45 ALA CA C 23.983 12.065 7.855 1.00 . A A . 45 ALA CA 1 1
14 25474 1 1 45 ALA CB C 22.708 11.692 7.113 1.00 . A A . 45 ALA CB 1 1
14 25475 1 1 45 ALA H H 25.845 11.747 6.900 1.00 . A A . 45 ALA H 1 1
14 25476 1 1 45 ALA HA H 23.795 12.972 8.411 1.00 . A A . 45 ALA HA 1 1
14 25477 1 1 45 ALA HB1 H 22.723 12.137 6.128 1.00 . A A . 45 ALA HB1 1 1
14 25478 1 1 45 ALA HB2 H 22.644 10.618 7.023 1.00 . A A . 45 ALA HB2 1 1
14 25479 1 1 45 ALA HB3 H 21.853 12.060 7.660 1.00 . A A . 45 ALA HB3 1 1
14 25480 1 1 45 ALA N N 25.059 12.332 6.908 1.00 . A A . 45 ALA N 1 1
14 25481 1 1 45 ALA O O 25.446 10.366 8.716 1.00 . A A . 45 ALA O 1 1
14 25482 1 1 46 SER C C 22.507 9.406 11.640 1.00 . A A . 46 SER C 1 1
14 25483 1 1 46 SER CA C 23.747 9.652 10.786 1.00 . A A . 46 SER CA 1 1
14 25484 1 1 46 SER CB C 24.923 10.054 11.679 1.00 . A A . 46 SER CB 1 1
14 25485 1 1 46 SER H H 22.655 11.192 9.827 1.00 . A A . 46 SER H 1 1
14 25486 1 1 46 SER HA H 23.997 8.741 10.264 1.00 . A A . 46 SER HA 1 1
14 25487 1 1 46 SER HB2 H 25.849 9.796 11.187 1.00 . A A . 46 SER HB2 1 1
14 25488 1 1 46 SER HB3 H 24.892 11.120 11.852 1.00 . A A . 46 SER HB3 1 1
14 25489 1 1 46 SER HG H 25.730 9.418 13.347 1.00 . A A . 46 SER HG 1 1
14 25490 1 1 46 SER N N 23.493 10.685 9.789 1.00 . A A . 46 SER N 1 1
14 25491 1 1 46 SER O O 21.682 10.299 11.828 1.00 . A A . 46 SER O 1 1
14 25492 1 1 46 SER OG O 24.867 9.386 12.927 1.00 . A A . 46 SER OG 1 1
14 25493 1 1 47 GLY C C 21.144 6.353 13.245 1.00 . A A . 47 GLY C 1 1
14 25494 1 1 47 GLY CA C 21.242 7.843 12.984 1.00 . A A . 47 GLY CA 1 1
14 25495 1 1 47 GLY H H 23.074 7.514 11.972 1.00 . A A . 47 GLY H 1 1
14 25496 1 1 47 GLY HA2 H 21.328 8.359 13.927 1.00 . A A . 47 GLY HA2 1 1
14 25497 1 1 47 GLY HA3 H 20.341 8.169 12.486 1.00 . A A . 47 GLY HA3 1 1
14 25498 1 1 47 GLY N N 22.384 8.186 12.156 1.00 . A A . 47 GLY N 1 1
14 25499 1 1 47 GLY O O 22.054 5.594 12.912 1.00 . A A . 47 GLY O 1 1
14 25500 1 1 48 LYS C C 18.554 4.005 13.481 1.00 . A A . 48 LYS C 1 1
14 25501 1 1 48 LYS CA C 19.821 4.523 14.154 1.00 . A A . 48 LYS CA 1 1
14 25502 1 1 48 LYS CB C 19.726 4.319 15.668 1.00 . A A . 48 LYS CB 1 1
14 25503 1 1 48 LYS CD C 20.893 3.715 17.809 1.00 . A A . 48 LYS CD 1 1
14 25504 1 1 48 LYS CE C 20.535 5.039 18.467 1.00 . A A . 48 LYS CE 1 1
14 25505 1 1 48 LYS CG C 21.028 3.860 16.303 1.00 . A A . 48 LYS CG 1 1
14 25506 1 1 48 LYS H H 19.345 6.585 14.088 1.00 . A A . 48 LYS H 1 1
14 25507 1 1 48 LYS HA H 20.667 3.968 13.777 1.00 . A A . 48 LYS HA 1 1
14 25508 1 1 48 LYS HB2 H 19.435 5.252 16.128 1.00 . A A . 48 LYS HB2 1 1
14 25509 1 1 48 LYS HB3 H 18.969 3.575 15.873 1.00 . A A . 48 LYS HB3 1 1
14 25510 1 1 48 LYS HD2 H 20.114 2.998 18.025 1.00 . A A . 48 LYS HD2 1 1
14 25511 1 1 48 LYS HD3 H 21.832 3.364 18.214 1.00 . A A . 48 LYS HD3 1 1
14 25512 1 1 48 LYS HE2 H 20.757 5.840 17.779 1.00 . A A . 48 LYS HE2 1 1
14 25513 1 1 48 LYS HE3 H 19.480 5.041 18.692 1.00 . A A . 48 LYS HE3 1 1
14 25514 1 1 48 LYS HG2 H 21.305 2.905 15.883 1.00 . A A . 48 LYS HG2 1 1
14 25515 1 1 48 LYS HG3 H 21.798 4.588 16.088 1.00 . A A . 48 LYS HG3 1 1
14 25516 1 1 48 LYS HZ1 H 20.742 5.835 20.387 1.00 . A A . 48 LYS HZ1 1 1
14 25517 1 1 48 LYS HZ2 H 22.192 5.750 19.522 1.00 . A A . 48 LYS HZ2 1 1
14 25518 1 1 48 LYS HZ3 H 21.514 4.345 20.176 1.00 . A A . 48 LYS HZ3 1 1
14 25519 1 1 48 LYS N N 20.037 5.931 13.847 1.00 . A A . 48 LYS N 1 1
14 25520 1 1 48 LYS NZ N 21.299 5.257 19.727 1.00 . A A . 48 LYS NZ 1 1
14 25521 1 1 48 LYS O O 17.490 4.618 13.582 1.00 . A A . 48 LYS O 1 1
14 25522 1 1 49 THR C C 16.368 2.058 13.058 1.00 . A A . 49 THR C 1 1
14 25523 1 1 49 THR CA C 17.537 2.275 12.104 1.00 . A A . 49 THR CA 1 1
14 25524 1 1 49 THR CB C 17.918 0.928 11.461 1.00 . A A . 49 THR CB 1 1
14 25525 1 1 49 THR CG2 C 19.131 1.085 10.557 1.00 . A A . 49 THR CG2 1 1
14 25526 1 1 49 THR H H 19.547 2.433 12.750 1.00 . A A . 49 THR H 1 1
14 25527 1 1 49 THR HA H 17.229 2.951 11.320 1.00 . A A . 49 THR HA 1 1
14 25528 1 1 49 THR HB H 17.085 0.584 10.864 1.00 . A A . 49 THR HB 1 1
14 25529 1 1 49 THR HG1 H 17.780 -0.874 12.249 1.00 . A A . 49 THR HG1 1 1
14 25530 1 1 49 THR HG21 H 18.804 1.233 9.537 1.00 . A A . 49 THR HG21 1 1
14 25531 1 1 49 THR HG22 H 19.739 0.194 10.614 1.00 . A A . 49 THR HG22 1 1
14 25532 1 1 49 THR HG23 H 19.710 1.937 10.876 1.00 . A A . 49 THR HG23 1 1
14 25533 1 1 49 THR N N 18.673 2.874 12.794 1.00 . A A . 49 THR N 1 1
14 25534 1 1 49 THR O O 16.501 2.232 14.268 1.00 . A A . 49 THR O 1 1
14 25535 1 1 49 THR OG1 O 18.197 -0.039 12.478 1.00 . A A . 49 THR OG1 1 1
14 25536 1 1 50 SER C C 13.450 0.054 13.021 1.00 . A A . 50 SER C 1 1
14 25537 1 1 50 SER CA C 14.027 1.437 13.305 1.00 . A A . 50 SER CA 1 1
14 25538 1 1 50 SER CB C 12.973 2.510 13.019 1.00 . A A . 50 SER CB 1 1
14 25539 1 1 50 SER H H 15.178 1.554 11.532 1.00 . A A . 50 SER H 1 1
14 25540 1 1 50 SER HA H 14.310 1.491 14.345 1.00 . A A . 50 SER HA 1 1
14 25541 1 1 50 SER HB2 H 13.414 3.486 13.148 1.00 . A A . 50 SER HB2 1 1
14 25542 1 1 50 SER HB3 H 12.621 2.404 12.003 1.00 . A A . 50 SER HB3 1 1
14 25543 1 1 50 SER HG H 12.179 2.430 14.808 1.00 . A A . 50 SER HG 1 1
14 25544 1 1 50 SER N N 15.222 1.676 12.503 1.00 . A A . 50 SER N 1 1
14 25545 1 1 50 SER O O 13.921 -0.656 12.133 1.00 . A A . 50 SER O 1 1
14 25546 1 1 50 SER OG O 11.871 2.388 13.900 1.00 . A A . 50 SER OG 1 1
14 25547 1 1 51 GLU C C 11.023 -1.683 12.294 1.00 . A A . 51 GLU C 1 1
14 25548 1 1 51 GLU CA C 11.786 -1.620 13.614 1.00 . A A . 51 GLU CA 1 1
14 25549 1 1 51 GLU CB C 10.834 -1.898 14.779 1.00 . A A . 51 GLU CB 1 1
14 25550 1 1 51 GLU CD C 8.459 -1.115 15.129 1.00 . A A . 51 GLU CD 1 1
14 25551 1 1 51 GLU CG C 9.925 -0.729 15.115 1.00 . A A . 51 GLU CG 1 1
14 25552 1 1 51 GLU H H 12.096 0.290 14.474 1.00 . A A . 51 GLU H 1 1
14 25553 1 1 51 GLU HA H 12.559 -2.373 13.605 1.00 . A A . 51 GLU HA 1 1
14 25554 1 1 51 GLU HB2 H 10.215 -2.749 14.528 1.00 . A A . 51 GLU HB2 1 1
14 25555 1 1 51 GLU HB3 H 11.418 -2.137 15.656 1.00 . A A . 51 GLU HB3 1 1
14 25556 1 1 51 GLU HG2 H 10.191 -0.352 16.091 1.00 . A A . 51 GLU HG2 1 1
14 25557 1 1 51 GLU HG3 H 10.071 0.048 14.379 1.00 . A A . 51 GLU HG3 1 1
14 25558 1 1 51 GLU N N 12.427 -0.321 13.782 1.00 . A A . 51 GLU N 1 1
14 25559 1 1 51 GLU O O 10.531 -2.740 11.899 1.00 . A A . 51 GLU O 1 1
14 25560 1 1 51 GLU OE1 O 7.988 -1.698 14.131 1.00 . A A . 51 GLU OE1 1 1
14 25561 1 1 51 GLU OE2 O 7.781 -0.832 16.140 1.00 . A A . 51 GLU OE2 1 1
14 25562 1 1 52 SER C C 11.208 -0.451 9.176 1.00 . A A . 52 SER C 1 1
14 25563 1 1 52 SER CA C 10.225 -0.467 10.342 1.00 . A A . 52 SER CA 1 1
14 25564 1 1 52 SER CB C 9.342 0.782 10.298 1.00 . A A . 52 SER CB 1 1
14 25565 1 1 52 SER H H 11.344 0.266 11.983 1.00 . A A . 52 SER H 1 1
14 25566 1 1 52 SER HA H 9.598 -1.343 10.258 1.00 . A A . 52 SER HA 1 1
14 25567 1 1 52 SER HB2 H 8.608 0.729 11.085 1.00 . A A . 52 SER HB2 1 1
14 25568 1 1 52 SER HB3 H 9.958 1.658 10.438 1.00 . A A . 52 SER HB3 1 1
14 25569 1 1 52 SER HG H 9.270 1.255 8.398 1.00 . A A . 52 SER HG 1 1
14 25570 1 1 52 SER N N 10.930 -0.543 11.616 1.00 . A A . 52 SER N 1 1
14 25571 1 1 52 SER O O 10.812 -0.338 8.017 1.00 . A A . 52 SER O 1 1
14 25572 1 1 52 SER OG O 8.672 0.889 9.054 1.00 . A A . 52 SER OG 1 1
14 25573 1 1 53 GLY C C 13.744 0.819 7.878 1.00 . A A . 53 GLY C 1 1
14 25574 1 1 53 GLY CA C 13.516 -0.562 8.462 1.00 . A A . 53 GLY CA 1 1
14 25575 1 1 53 GLY H H 12.752 -0.652 10.435 1.00 . A A . 53 GLY H 1 1
14 25576 1 1 53 GLY HA2 H 14.442 -0.920 8.887 1.00 . A A . 53 GLY HA2 1 1
14 25577 1 1 53 GLY HA3 H 13.213 -1.230 7.669 1.00 . A A . 53 GLY HA3 1 1
14 25578 1 1 53 GLY N N 12.494 -0.566 9.493 1.00 . A A . 53 GLY N 1 1
14 25579 1 1 53 GLY O O 14.368 0.958 6.826 1.00 . A A . 53 GLY O 1 1
14 25580 1 1 54 GLU C C 13.867 4.119 9.231 1.00 . A A . 54 GLU C 1 1
14 25581 1 1 54 GLU CA C 13.387 3.216 8.100 1.00 . A A . 54 GLU CA 1 1
14 25582 1 1 54 GLU CB C 12.060 3.738 7.543 1.00 . A A . 54 GLU CB 1 1
14 25583 1 1 54 GLU CD C 10.077 3.319 6.036 1.00 . A A . 54 GLU CD 1 1
14 25584 1 1 54 GLU CG C 11.372 2.767 6.599 1.00 . A A . 54 GLU CG 1 1
14 25585 1 1 54 GLU H H 12.748 1.665 9.392 1.00 . A A . 54 GLU H 1 1
14 25586 1 1 54 GLU HA H 14.125 3.222 7.312 1.00 . A A . 54 GLU HA 1 1
14 25587 1 1 54 GLU HB2 H 11.394 3.942 8.366 1.00 . A A . 54 GLU HB2 1 1
14 25588 1 1 54 GLU HB3 H 12.247 4.657 7.006 1.00 . A A . 54 GLU HB3 1 1
14 25589 1 1 54 GLU HG2 H 12.039 2.548 5.777 1.00 . A A . 54 GLU HG2 1 1
14 25590 1 1 54 GLU HG3 H 11.154 1.856 7.135 1.00 . A A . 54 GLU HG3 1 1
14 25591 1 1 54 GLU N N 13.236 1.840 8.560 1.00 . A A . 54 GLU N 1 1
14 25592 1 1 54 GLU O O 13.291 4.128 10.320 1.00 . A A . 54 GLU O 1 1
14 25593 1 1 54 GLU OE1 O 9.813 4.525 6.227 1.00 . A A . 54 GLU OE1 1 1
14 25594 1 1 54 GLU OE2 O 9.328 2.546 5.403 1.00 . A A . 54 GLU OE2 1 1
14 25595 1 1 55 LEU C C 14.617 7.028 10.114 1.00 . A A . 55 LEU C 1 1
14 25596 1 1 55 LEU CA C 15.485 5.783 9.963 1.00 . A A . 55 LEU CA 1 1
14 25597 1 1 55 LEU CB C 16.909 6.185 9.573 1.00 . A A . 55 LEU CB 1 1
14 25598 1 1 55 LEU CD1 C 19.288 5.641 10.147 1.00 . A A . 55 LEU CD1 1 1
14 25599 1 1 55 LEU CD2 C 18.106 7.491 11.347 1.00 . A A . 55 LEU CD2 1 1
14 25600 1 1 55 LEU CG C 17.953 6.126 10.690 1.00 . A A . 55 LEU CG 1 1
14 25601 1 1 55 LEU H H 15.342 4.825 8.082 1.00 . A A . 55 LEU H 1 1
14 25602 1 1 55 LEU HA H 15.513 5.261 10.908 1.00 . A A . 55 LEU HA 1 1
14 25603 1 1 55 LEU HB2 H 17.234 5.526 8.783 1.00 . A A . 55 LEU HB2 1 1
14 25604 1 1 55 LEU HB3 H 16.876 7.200 9.203 1.00 . A A . 55 LEU HB3 1 1
14 25605 1 1 55 LEU HD11 H 19.120 5.021 9.279 1.00 . A A . 55 LEU HD11 1 1
14 25606 1 1 55 LEU HD12 H 19.797 5.067 10.907 1.00 . A A . 55 LEU HD12 1 1
14 25607 1 1 55 LEU HD13 H 19.895 6.491 9.872 1.00 . A A . 55 LEU HD13 1 1
14 25608 1 1 55 LEU HD21 H 17.233 8.091 11.140 1.00 . A A . 55 LEU HD21 1 1
14 25609 1 1 55 LEU HD22 H 18.983 7.984 10.954 1.00 . A A . 55 LEU HD22 1 1
14 25610 1 1 55 LEU HD23 H 18.212 7.365 12.415 1.00 . A A . 55 LEU HD23 1 1
14 25611 1 1 55 LEU HG H 17.624 5.425 11.444 1.00 . A A . 55 LEU HG 1 1
14 25612 1 1 55 LEU N N 14.926 4.876 8.967 1.00 . A A . 55 LEU N 1 1
14 25613 1 1 55 LEU O O 13.788 7.328 9.255 1.00 . A A . 55 LEU O 1 1
14 25614 1 1 56 HIS C C 14.084 9.899 10.270 1.00 . A A . 56 HIS C 1 1
14 25615 1 1 56 HIS CA C 14.050 8.965 11.476 1.00 . A A . 56 HIS CA 1 1
14 25616 1 1 56 HIS CB C 14.603 9.683 12.708 1.00 . A A . 56 HIS CB 1 1
14 25617 1 1 56 HIS CD2 C 12.934 9.047 14.589 1.00 . A A . 56 HIS CD2 1 1
14 25618 1 1 56 HIS CE1 C 14.331 7.996 15.914 1.00 . A A . 56 HIS CE1 1 1
14 25619 1 1 56 HIS CG C 14.154 9.080 14.003 1.00 . A A . 56 HIS CG 1 1
14 25620 1 1 56 HIS H H 15.488 7.460 11.861 1.00 . A A . 56 HIS H 1 1
14 25621 1 1 56 HIS HA H 13.027 8.679 11.665 1.00 . A A . 56 HIS HA 1 1
14 25622 1 1 56 HIS HB2 H 15.682 9.649 12.682 1.00 . A A . 56 HIS HB2 1 1
14 25623 1 1 56 HIS HB3 H 14.279 10.714 12.691 1.00 . A A . 56 HIS HB3 1 1
14 25624 1 1 56 HIS HD1 H 15.964 8.269 14.713 1.00 . A A . 56 HIS HD1 1 1
14 25625 1 1 56 HIS HD2 H 12.022 9.475 14.197 1.00 . A A . 56 HIS HD2 1 1
14 25626 1 1 56 HIS HE1 H 14.737 7.445 16.748 1.00 . A A . 56 HIS HE1 1 1
14 25627 1 1 56 HIS N N 14.814 7.751 11.213 1.00 . A A . 56 HIS N 1 1
14 25628 1 1 56 HIS ND1 N 15.007 8.414 14.859 1.00 . A A . 56 HIS ND1 1 1
14 25629 1 1 56 HIS NE2 N 13.071 8.367 15.775 1.00 . A A . 56 HIS NE2 1 1
14 25630 1 1 56 HIS O O 13.090 10.049 9.560 1.00 . A A . 56 HIS O 1 1
14 25631 1 1 57 GLY C C 16.824 11.770 8.625 1.00 . A A . 57 GLY C 1 1
14 25632 1 1 57 GLY CA C 15.375 11.440 8.926 1.00 . A A . 57 GLY CA 1 1
14 25633 1 1 57 GLY H H 15.994 10.370 10.646 1.00 . A A . 57 GLY H 1 1
14 25634 1 1 57 GLY HA2 H 14.929 10.991 8.051 1.00 . A A . 57 GLY HA2 1 1
14 25635 1 1 57 GLY HA3 H 14.850 12.356 9.155 1.00 . A A . 57 GLY HA3 1 1
14 25636 1 1 57 GLY N N 15.234 10.528 10.046 1.00 . A A . 57 GLY N 1 1
14 25637 1 1 57 GLY O O 17.403 12.672 9.233 1.00 . A A . 57 GLY O 1 1
14 25638 1 1 58 LEU C C 18.903 12.204 6.118 1.00 . A A . 58 LEU C 1 1
14 25639 1 1 58 LEU CA C 18.805 11.254 7.308 1.00 . A A . 58 LEU CA 1 1
14 25640 1 1 58 LEU CB C 19.475 9.922 6.968 1.00 . A A . 58 LEU CB 1 1
14 25641 1 1 58 LEU CD1 C 20.457 7.727 7.675 1.00 . A A . 58 LEU CD1 1 1
14 25642 1 1 58 LEU CD2 C 20.655 9.722 9.171 1.00 . A A . 58 LEU CD2 1 1
14 25643 1 1 58 LEU CG C 19.782 9.004 8.152 1.00 . A A . 58 LEU CG 1 1
14 25644 1 1 58 LEU H H 16.901 10.333 7.238 1.00 . A A . 58 LEU H 1 1
14 25645 1 1 58 LEU HA H 19.312 11.698 8.150 1.00 . A A . 58 LEU HA 1 1
14 25646 1 1 58 LEU HB2 H 18.825 9.387 6.294 1.00 . A A . 58 LEU HB2 1 1
14 25647 1 1 58 LEU HB3 H 20.407 10.141 6.467 1.00 . A A . 58 LEU HB3 1 1
14 25648 1 1 58 LEU HD11 H 21.202 7.424 8.394 1.00 . A A . 58 LEU HD11 1 1
14 25649 1 1 58 LEU HD12 H 20.929 7.904 6.720 1.00 . A A . 58 LEU HD12 1 1
14 25650 1 1 58 LEU HD13 H 19.717 6.947 7.572 1.00 . A A . 58 LEU HD13 1 1
14 25651 1 1 58 LEU HD21 H 20.932 10.692 8.787 1.00 . A A . 58 LEU HD21 1 1
14 25652 1 1 58 LEU HD22 H 21.546 9.140 9.355 1.00 . A A . 58 LEU HD22 1 1
14 25653 1 1 58 LEU HD23 H 20.106 9.842 10.093 1.00 . A A . 58 LEU HD23 1 1
14 25654 1 1 58 LEU HG H 18.856 8.731 8.637 1.00 . A A . 58 LEU HG 1 1
14 25655 1 1 58 LEU N N 17.413 11.036 7.687 1.00 . A A . 58 LEU N 1 1
14 25656 1 1 58 LEU O O 19.966 12.758 5.838 1.00 . A A . 58 LEU O 1 1
14 25657 1 1 59 THR C C 18.228 14.674 4.623 1.00 . A A . 59 THR C 1 1
14 25658 1 1 59 THR CA C 17.745 13.274 4.264 1.00 . A A . 59 THR CA 1 1
14 25659 1 1 59 THR CB C 16.323 13.368 3.679 1.00 . A A . 59 THR CB 1 1
14 25660 1 1 59 THR CG2 C 15.739 11.982 3.449 1.00 . A A . 59 THR CG2 1 1
14 25661 1 1 59 THR H H 16.970 11.919 5.695 1.00 . A A . 59 THR H 1 1
14 25662 1 1 59 THR HA H 18.396 12.861 3.507 1.00 . A A . 59 THR HA 1 1
14 25663 1 1 59 THR HB H 16.373 13.884 2.730 1.00 . A A . 59 THR HB 1 1
14 25664 1 1 59 THR HG1 H 14.577 14.102 4.229 1.00 . A A . 59 THR HG1 1 1
14 25665 1 1 59 THR HG21 H 14.842 12.064 2.853 1.00 . A A . 59 THR HG21 1 1
14 25666 1 1 59 THR HG22 H 15.501 11.529 4.400 1.00 . A A . 59 THR HG22 1 1
14 25667 1 1 59 THR HG23 H 16.461 11.369 2.929 1.00 . A A . 59 THR HG23 1 1
14 25668 1 1 59 THR N N 17.786 12.390 5.422 1.00 . A A . 59 THR N 1 1
14 25669 1 1 59 THR O O 17.891 15.206 5.681 1.00 . A A . 59 THR O 1 1
14 25670 1 1 59 THR OG1 O 15.475 14.106 4.568 1.00 . A A . 59 THR OG1 1 1
14 25671 1 1 60 THR C C 19.700 17.365 2.646 1.00 . A A . 60 THR C 1 1
14 25672 1 1 60 THR CA C 19.550 16.607 3.959 1.00 . A A . 60 THR CA 1 1
14 25673 1 1 60 THR CB C 20.915 16.558 4.670 1.00 . A A . 60 THR CB 1 1
14 25674 1 1 60 THR CG2 C 20.757 16.115 6.117 1.00 . A A . 60 THR CG2 1 1
14 25675 1 1 60 THR H H 19.253 14.792 2.911 1.00 . A A . 60 THR H 1 1
14 25676 1 1 60 THR HA H 18.855 17.138 4.594 1.00 . A A . 60 THR HA 1 1
14 25677 1 1 60 THR HB H 21.346 17.549 4.658 1.00 . A A . 60 THR HB 1 1
14 25678 1 1 60 THR HG1 H 22.602 15.553 4.490 1.00 . A A . 60 THR HG1 1 1
14 25679 1 1 60 THR HG21 H 21.713 16.163 6.615 1.00 . A A . 60 THR HG21 1 1
14 25680 1 1 60 THR HG22 H 20.387 15.101 6.144 1.00 . A A . 60 THR HG22 1 1
14 25681 1 1 60 THR HG23 H 20.057 16.768 6.618 1.00 . A A . 60 THR HG23 1 1
14 25682 1 1 60 THR N N 19.019 15.267 3.735 1.00 . A A . 60 THR N 1 1
14 25683 1 1 60 THR O O 19.589 16.783 1.567 1.00 . A A . 60 THR O 1 1
14 25684 1 1 60 THR OG1 O 21.793 15.659 3.985 1.00 . A A . 60 THR OG1 1 1
14 25685 1 1 61 GLU C C 21.359 19.091 0.773 1.00 . A A . 61 GLU C 1 1
14 25686 1 1 61 GLU CA C 20.119 19.503 1.562 1.00 . A A . 61 GLU CA 1 1
14 25687 1 1 61 GLU CB C 20.223 20.976 1.963 1.00 . A A . 61 GLU CB 1 1
14 25688 1 1 61 GLU CD C 21.582 22.762 3.124 1.00 . A A . 61 GLU CD 1 1
14 25689 1 1 61 GLU CG C 21.394 21.276 2.885 1.00 . A A . 61 GLU CG 1 1
14 25690 1 1 61 GLU H H 20.031 19.072 3.633 1.00 . A A . 61 GLU H 1 1
14 25691 1 1 61 GLU HA H 19.250 19.371 0.937 1.00 . A A . 61 GLU HA 1 1
14 25692 1 1 61 GLU HB2 H 20.331 21.574 1.071 1.00 . A A . 61 GLU HB2 1 1
14 25693 1 1 61 GLU HB3 H 19.313 21.264 2.470 1.00 . A A . 61 GLU HB3 1 1
14 25694 1 1 61 GLU HG2 H 21.221 20.793 3.834 1.00 . A A . 61 GLU HG2 1 1
14 25695 1 1 61 GLU HG3 H 22.295 20.881 2.439 1.00 . A A . 61 GLU HG3 1 1
14 25696 1 1 61 GLU N N 19.954 18.666 2.744 1.00 . A A . 61 GLU N 1 1
14 25697 1 1 61 GLU O O 21.534 19.489 -0.379 1.00 . A A . 61 GLU O 1 1
14 25698 1 1 61 GLU OE1 O 20.583 23.506 3.043 1.00 . A A . 61 GLU OE1 1 1
14 25699 1 1 61 GLU OE2 O 22.729 23.179 3.392 1.00 . A A . 61 GLU OE2 1 1
14 25700 1 1 62 GLU C C 23.131 16.795 -0.317 1.00 . A A . 62 GLU C 1 1
14 25701 1 1 62 GLU CA C 23.441 17.831 0.760 1.00 . A A . 62 GLU CA 1 1
14 25702 1 1 62 GLU CB C 24.393 17.235 1.798 1.00 . A A . 62 GLU CB 1 1
14 25703 1 1 62 GLU CD C 26.308 18.675 0.997 1.00 . A A . 62 GLU CD 1 1
14 25704 1 1 62 GLU CG C 25.525 18.168 2.193 1.00 . A A . 62 GLU CG 1 1
14 25705 1 1 62 GLU H H 22.022 18.013 2.321 1.00 . A A . 62 GLU H 1 1
14 25706 1 1 62 GLU HA H 23.915 18.683 0.297 1.00 . A A . 62 GLU HA 1 1
14 25707 1 1 62 GLU HB2 H 23.831 16.988 2.686 1.00 . A A . 62 GLU HB2 1 1
14 25708 1 1 62 GLU HB3 H 24.826 16.331 1.394 1.00 . A A . 62 GLU HB3 1 1
14 25709 1 1 62 GLU HG2 H 25.109 19.016 2.717 1.00 . A A . 62 GLU HG2 1 1
14 25710 1 1 62 GLU HG3 H 26.200 17.638 2.848 1.00 . A A . 62 GLU HG3 1 1
14 25711 1 1 62 GLU N N 22.217 18.294 1.403 1.00 . A A . 62 GLU N 1 1
14 25712 1 1 62 GLU O O 24.011 16.391 -1.075 1.00 . A A . 62 GLU O 1 1
14 25713 1 1 62 GLU OE1 O 26.426 17.927 0.005 1.00 . A A . 62 GLU OE1 1 1
14 25714 1 1 62 GLU OE2 O 26.802 19.821 1.055 1.00 . A A . 62 GLU OE2 1 1
14 25715 1 1 63 GLU C C 21.541 15.941 -2.773 1.00 . A A . 63 GLU C 1 1
14 25716 1 1 63 GLU CA C 21.447 15.378 -1.357 1.00 . A A . 63 GLU CA 1 1
14 25717 1 1 63 GLU CB C 20.014 14.925 -1.069 1.00 . A A . 63 GLU CB 1 1
14 25718 1 1 63 GLU CD C 17.553 15.491 -1.142 1.00 . A A . 63 GLU CD 1 1
14 25719 1 1 63 GLU CG C 18.966 15.975 -1.403 1.00 . A A . 63 GLU CG 1 1
14 25720 1 1 63 GLU H H 21.216 16.728 0.258 1.00 . A A . 63 GLU H 1 1
14 25721 1 1 63 GLU HA H 22.106 14.527 -1.277 1.00 . A A . 63 GLU HA 1 1
14 25722 1 1 63 GLU HB2 H 19.805 14.039 -1.652 1.00 . A A . 63 GLU HB2 1 1
14 25723 1 1 63 GLU HB3 H 19.930 14.684 -0.021 1.00 . A A . 63 GLU HB3 1 1
14 25724 1 1 63 GLU HG2 H 19.148 16.851 -0.798 1.00 . A A . 63 GLU HG2 1 1
14 25725 1 1 63 GLU HG3 H 19.055 16.234 -2.447 1.00 . A A . 63 GLU HG3 1 1
14 25726 1 1 63 GLU N N 21.873 16.368 -0.375 1.00 . A A . 63 GLU N 1 1
14 25727 1 1 63 GLU O O 21.497 15.198 -3.752 1.00 . A A . 63 GLU O 1 1
14 25728 1 1 63 GLU OE1 O 17.267 15.082 0.003 1.00 . A A . 63 GLU OE1 1 1
14 25729 1 1 63 GLU OE2 O 16.733 15.521 -2.082 1.00 . A A . 63 GLU OE2 1 1
14 25730 1 1 64 PHE C C 23.191 17.851 -4.707 1.00 . A A . 64 PHE C 1 1
14 25731 1 1 64 PHE CA C 21.767 17.924 -4.165 1.00 . A A . 64 PHE CA 1 1
14 25732 1 1 64 PHE CB C 21.328 19.386 -4.047 1.00 . A A . 64 PHE CB 1 1
14 25733 1 1 64 PHE CD1 C 20.003 19.517 -6.173 1.00 . A A . 64 PHE CD1 1 1
14 25734 1 1 64 PHE CD2 C 21.718 21.132 -5.806 1.00 . A A . 64 PHE CD2 1 1
14 25735 1 1 64 PHE CE1 C 19.709 20.103 -7.390 1.00 . A A . 64 PHE CE1 1 1
14 25736 1 1 64 PHE CE2 C 21.429 21.722 -7.022 1.00 . A A . 64 PHE CE2 1 1
14 25737 1 1 64 PHE CG C 21.010 20.025 -5.369 1.00 . A A . 64 PHE CG 1 1
14 25738 1 1 64 PHE CZ C 20.421 21.208 -7.815 1.00 . A A . 64 PHE CZ 1 1
14 25739 1 1 64 PHE H H 21.698 17.800 -2.052 1.00 . A A . 64 PHE H 1 1
14 25740 1 1 64 PHE HA H 21.107 17.413 -4.849 1.00 . A A . 64 PHE HA 1 1
14 25741 1 1 64 PHE HB2 H 20.443 19.439 -3.432 1.00 . A A . 64 PHE HB2 1 1
14 25742 1 1 64 PHE HB3 H 22.119 19.954 -3.584 1.00 . A A . 64 PHE HB3 1 1
14 25743 1 1 64 PHE HD1 H 19.443 18.655 -5.844 1.00 . A A . 64 PHE HD1 1 1
14 25744 1 1 64 PHE HD2 H 22.507 21.536 -5.185 1.00 . A A . 64 PHE HD2 1 1
14 25745 1 1 64 PHE HE1 H 18.921 19.699 -8.009 1.00 . A A . 64 PHE HE1 1 1
14 25746 1 1 64 PHE HE2 H 21.988 22.586 -7.349 1.00 . A A . 64 PHE HE2 1 1
14 25747 1 1 64 PHE HZ H 20.194 21.667 -8.765 1.00 . A A . 64 PHE HZ 1 1
14 25748 1 1 64 PHE N N 21.669 17.260 -2.870 1.00 . A A . 64 PHE N 1 1
14 25749 1 1 64 PHE O O 23.819 18.876 -4.976 1.00 . A A . 64 PHE O 1 1
14 25750 1 1 65 VAL C C 25.056 15.389 -6.496 1.00 . A A . 65 VAL C 1 1
14 25751 1 1 65 VAL CA C 25.045 16.423 -5.377 1.00 . A A . 65 VAL CA 1 1
14 25752 1 1 65 VAL CB C 26.003 15.965 -4.260 1.00 . A A . 65 VAL CB 1 1
14 25753 1 1 65 VAL CG1 C 26.220 17.083 -3.252 1.00 . A A . 65 VAL CG1 1 1
14 25754 1 1 65 VAL CG2 C 25.467 14.716 -3.579 1.00 . A A . 65 VAL CG2 1 1
14 25755 1 1 65 VAL H H 23.147 15.853 -4.635 1.00 . A A . 65 VAL H 1 1
14 25756 1 1 65 VAL HA H 25.404 17.365 -5.767 1.00 . A A . 65 VAL HA 1 1
14 25757 1 1 65 VAL HB H 26.956 15.725 -4.709 1.00 . A A . 65 VAL HB 1 1
14 25758 1 1 65 VAL HG11 H 26.976 16.782 -2.540 1.00 . A A . 65 VAL HG11 1 1
14 25759 1 1 65 VAL HG12 H 26.542 17.976 -3.766 1.00 . A A . 65 VAL HG12 1 1
14 25760 1 1 65 VAL HG13 H 25.295 17.280 -2.730 1.00 . A A . 65 VAL HG13 1 1
14 25761 1 1 65 VAL HG21 H 24.627 14.980 -2.954 1.00 . A A . 65 VAL HG21 1 1
14 25762 1 1 65 VAL HG22 H 25.149 14.004 -4.328 1.00 . A A . 65 VAL HG22 1 1
14 25763 1 1 65 VAL HG23 H 26.244 14.275 -2.972 1.00 . A A . 65 VAL HG23 1 1
14 25764 1 1 65 VAL N N 23.696 16.632 -4.866 1.00 . A A . 65 VAL N 1 1
14 25765 1 1 65 VAL O O 24.006 14.897 -6.910 1.00 . A A . 65 VAL O 1 1
14 25766 1 1 66 GLU C C 25.584 12.827 -7.760 1.00 . A A . 66 GLU C 1 1
14 25767 1 1 66 GLU CA C 26.395 14.085 -8.055 1.00 . A A . 66 GLU CA 1 1
14 25768 1 1 66 GLU CB C 27.869 13.722 -8.247 1.00 . A A . 66 GLU CB 1 1
14 25769 1 1 66 GLU CD C 28.701 14.814 -10.367 1.00 . A A . 66 GLU CD 1 1
14 25770 1 1 66 GLU CG C 28.699 14.842 -8.852 1.00 . A A . 66 GLU CG 1 1
14 25771 1 1 66 GLU H H 27.050 15.488 -6.611 1.00 . A A . 66 GLU H 1 1
14 25772 1 1 66 GLU HA H 26.024 14.533 -8.964 1.00 . A A . 66 GLU HA 1 1
14 25773 1 1 66 GLU HB2 H 28.293 13.466 -7.287 1.00 . A A . 66 GLU HB2 1 1
14 25774 1 1 66 GLU HB3 H 27.934 12.863 -8.899 1.00 . A A . 66 GLU HB3 1 1
14 25775 1 1 66 GLU HG2 H 28.295 15.789 -8.525 1.00 . A A . 66 GLU HG2 1 1
14 25776 1 1 66 GLU HG3 H 29.716 14.748 -8.502 1.00 . A A . 66 GLU HG3 1 1
14 25777 1 1 66 GLU N N 26.249 15.062 -6.983 1.00 . A A . 66 GLU N 1 1
14 25778 1 1 66 GLU O O 24.894 12.301 -8.632 1.00 . A A . 66 GLU O 1 1
14 25779 1 1 66 GLU OE1 O 27.691 15.230 -10.970 1.00 . A A . 66 GLU OE1 1 1
14 25780 1 1 66 GLU OE2 O 29.714 14.375 -10.950 1.00 . A A . 66 GLU OE2 1 1
14 25781 1 1 67 GLY C C 25.797 10.190 -5.335 1.00 . A A . 67 GLY C 1 1
14 25782 1 1 67 GLY CA C 24.945 11.156 -6.132 1.00 . A A . 67 GLY CA 1 1
14 25783 1 1 67 GLY H H 26.239 12.811 -5.868 1.00 . A A . 67 GLY H 1 1
14 25784 1 1 67 GLY HA2 H 24.094 11.447 -5.535 1.00 . A A . 67 GLY HA2 1 1
14 25785 1 1 67 GLY HA3 H 24.592 10.658 -7.024 1.00 . A A . 67 GLY HA3 1 1
14 25786 1 1 67 GLY N N 25.674 12.349 -6.522 1.00 . A A . 67 GLY N 1 1
14 25787 1 1 67 GLY O O 25.331 9.121 -4.940 1.00 . A A . 67 GLY O 1 1
14 25788 1 1 68 ILE C C 27.632 9.735 -2.857 1.00 . A A . 68 ILE C 1 1
14 25789 1 1 68 ILE CA C 27.969 9.723 -4.344 1.00 . A A . 68 ILE CA 1 1
14 25790 1 1 68 ILE CB C 29.430 10.175 -4.532 1.00 . A A . 68 ILE CB 1 1
14 25791 1 1 68 ILE CD1 C 31.092 11.010 -6.268 1.00 . A A . 68 ILE CD1 1 1
14 25792 1 1 68 ILE CG1 C 29.728 10.408 -6.014 1.00 . A A . 68 ILE CG1 1 1
14 25793 1 1 68 ILE CG2 C 30.383 9.141 -3.949 1.00 . A A . 68 ILE CG2 1 1
14 25794 1 1 68 ILE H H 27.363 11.428 -5.440 1.00 . A A . 68 ILE H 1 1
14 25795 1 1 68 ILE HA H 27.876 8.712 -4.715 1.00 . A A . 68 ILE HA 1 1
14 25796 1 1 68 ILE HB H 29.568 11.100 -3.993 1.00 . A A . 68 ILE HB 1 1
14 25797 1 1 68 ILE HD11 H 31.359 10.875 -7.306 1.00 . A A . 68 ILE HD11 1 1
14 25798 1 1 68 ILE HD12 H 31.071 12.064 -6.035 1.00 . A A . 68 ILE HD12 1 1
14 25799 1 1 68 ILE HD13 H 31.825 10.519 -5.643 1.00 . A A . 68 ILE HD13 1 1
14 25800 1 1 68 ILE HG12 H 29.680 9.466 -6.537 1.00 . A A . 68 ILE HG12 1 1
14 25801 1 1 68 ILE HG13 H 28.987 11.080 -6.421 1.00 . A A . 68 ILE HG13 1 1
14 25802 1 1 68 ILE HG21 H 29.830 8.253 -3.679 1.00 . A A . 68 ILE HG21 1 1
14 25803 1 1 68 ILE HG22 H 31.132 8.888 -4.686 1.00 . A A . 68 ILE HG22 1 1
14 25804 1 1 68 ILE HG23 H 30.863 9.547 -3.072 1.00 . A A . 68 ILE HG23 1 1
14 25805 1 1 68 ILE N N 27.050 10.565 -5.099 1.00 . A A . 68 ILE N 1 1
14 25806 1 1 68 ILE O O 27.754 10.763 -2.191 1.00 . A A . 68 ILE O 1 1
14 25807 1 1 69 TYR C C 27.323 7.130 -0.367 1.00 . A A . 69 TYR C 1 1
14 25808 1 1 69 TYR CA C 26.852 8.465 -0.934 1.00 . A A . 69 TYR CA 1 1
14 25809 1 1 69 TYR CB C 25.339 8.602 -0.756 1.00 . A A . 69 TYR CB 1 1
14 25810 1 1 69 TYR CD1 C 25.095 11.085 -1.139 1.00 . A A . 69 TYR CD1 1 1
14 25811 1 1 69 TYR CD2 C 23.839 9.605 -2.523 1.00 . A A . 69 TYR CD2 1 1
14 25812 1 1 69 TYR CE1 C 24.556 12.170 -1.803 1.00 . A A . 69 TYR CE1 1 1
14 25813 1 1 69 TYR CE2 C 23.298 10.684 -3.194 1.00 . A A . 69 TYR CE2 1 1
14 25814 1 1 69 TYR CG C 24.747 9.785 -1.486 1.00 . A A . 69 TYR CG 1 1
14 25815 1 1 69 TYR CZ C 23.659 11.964 -2.830 1.00 . A A . 69 TYR CZ 1 1
14 25816 1 1 69 TYR H H 27.130 7.801 -2.924 1.00 . A A . 69 TYR H 1 1
14 25817 1 1 69 TYR HA H 27.341 9.264 -0.398 1.00 . A A . 69 TYR HA 1 1
14 25818 1 1 69 TYR HB2 H 24.857 7.710 -1.126 1.00 . A A . 69 TYR HB2 1 1
14 25819 1 1 69 TYR HB3 H 25.116 8.714 0.295 1.00 . A A . 69 TYR HB3 1 1
14 25820 1 1 69 TYR HD1 H 25.798 11.243 -0.334 1.00 . A A . 69 TYR HD1 1 1
14 25821 1 1 69 TYR HD2 H 23.559 8.600 -2.805 1.00 . A A . 69 TYR HD2 1 1
14 25822 1 1 69 TYR HE1 H 24.839 13.173 -1.519 1.00 . A A . 69 TYR HE1 1 1
14 25823 1 1 69 TYR HE2 H 22.594 10.523 -3.998 1.00 . A A . 69 TYR HE2 1 1
14 25824 1 1 69 TYR HH H 22.644 12.734 -4.270 1.00 . A A . 69 TYR HH 1 1
14 25825 1 1 69 TYR N N 27.208 8.586 -2.343 1.00 . A A . 69 TYR N 1 1
14 25826 1 1 69 TYR O O 26.997 6.066 -0.893 1.00 . A A . 69 TYR O 1 1
14 25827 1 1 69 TYR OH O 23.120 13.043 -3.495 1.00 . A A . 69 TYR OH 1 1
14 25828 1 1 70 LYS C C 28.045 5.841 2.766 1.00 . A A . 70 LYS C 1 1
14 25829 1 1 70 LYS CA C 28.611 5.991 1.358 1.00 . A A . 70 LYS CA 1 1
14 25830 1 1 70 LYS CB C 30.140 6.036 1.413 1.00 . A A . 70 LYS CB 1 1
14 25831 1 1 70 LYS CD C 31.704 7.971 1.071 1.00 . A A . 70 LYS CD 1 1
14 25832 1 1 70 LYS CE C 31.046 8.491 -0.198 1.00 . A A . 70 LYS CE 1 1
14 25833 1 1 70 LYS CG C 30.690 7.324 2.000 1.00 . A A . 70 LYS CG 1 1
14 25834 1 1 70 LYS H H 28.320 8.071 1.089 1.00 . A A . 70 LYS H 1 1
14 25835 1 1 70 LYS HA H 28.306 5.141 0.766 1.00 . A A . 70 LYS HA 1 1
14 25836 1 1 70 LYS HB2 H 30.490 5.212 2.017 1.00 . A A . 70 LYS HB2 1 1
14 25837 1 1 70 LYS HB3 H 30.529 5.926 0.411 1.00 . A A . 70 LYS HB3 1 1
14 25838 1 1 70 LYS HD2 H 32.173 8.797 1.584 1.00 . A A . 70 LYS HD2 1 1
14 25839 1 1 70 LYS HD3 H 32.454 7.239 0.804 1.00 . A A . 70 LYS HD3 1 1
14 25840 1 1 70 LYS HE2 H 29.981 8.551 -0.037 1.00 . A A . 70 LYS HE2 1 1
14 25841 1 1 70 LYS HE3 H 31.434 9.475 -0.412 1.00 . A A . 70 LYS HE3 1 1
14 25842 1 1 70 LYS HG2 H 29.874 8.013 2.160 1.00 . A A . 70 LYS HG2 1 1
14 25843 1 1 70 LYS HG3 H 31.169 7.104 2.943 1.00 . A A . 70 LYS HG3 1 1
14 25844 1 1 70 LYS HZ1 H 32.041 8.020 -1.973 1.00 . A A . 70 LYS HZ1 1 1
14 25845 1 1 70 LYS HZ2 H 30.441 7.475 -1.920 1.00 . A A . 70 LYS HZ2 1 1
14 25846 1 1 70 LYS HZ3 H 31.638 6.671 -1.037 1.00 . A A . 70 LYS HZ3 1 1
14 25847 1 1 70 LYS N N 28.094 7.193 0.714 1.00 . A A . 70 LYS N 1 1
14 25848 1 1 70 LYS NZ N 31.310 7.602 -1.364 1.00 . A A . 70 LYS NZ 1 1
14 25849 1 1 70 LYS O O 28.450 6.549 3.687 1.00 . A A . 70 LYS O 1 1
14 25850 1 1 71 VAL C C 27.192 3.540 4.965 1.00 . A A . 71 VAL C 1 1
14 25851 1 1 71 VAL CA C 26.486 4.668 4.222 1.00 . A A . 71 VAL CA 1 1
14 25852 1 1 71 VAL CB C 24.994 4.316 4.072 1.00 . A A . 71 VAL CB 1 1
14 25853 1 1 71 VAL CG1 C 24.408 3.895 5.411 1.00 . A A . 71 VAL CG1 1 1
14 25854 1 1 71 VAL CG2 C 24.224 5.492 3.490 1.00 . A A . 71 VAL CG2 1 1
14 25855 1 1 71 VAL H H 26.826 4.380 2.153 1.00 . A A . 71 VAL H 1 1
14 25856 1 1 71 VAL HA H 26.564 5.574 4.805 1.00 . A A . 71 VAL HA 1 1
14 25857 1 1 71 VAL HB H 24.909 3.483 3.390 1.00 . A A . 71 VAL HB 1 1
14 25858 1 1 71 VAL HG11 H 24.874 2.976 5.735 1.00 . A A . 71 VAL HG11 1 1
14 25859 1 1 71 VAL HG12 H 24.590 4.669 6.143 1.00 . A A . 71 VAL HG12 1 1
14 25860 1 1 71 VAL HG13 H 23.344 3.742 5.307 1.00 . A A . 71 VAL HG13 1 1
14 25861 1 1 71 VAL HG21 H 24.921 6.251 3.165 1.00 . A A . 71 VAL HG21 1 1
14 25862 1 1 71 VAL HG22 H 23.638 5.156 2.646 1.00 . A A . 71 VAL HG22 1 1
14 25863 1 1 71 VAL HG23 H 23.569 5.902 4.243 1.00 . A A . 71 VAL HG23 1 1
14 25864 1 1 71 VAL N N 27.107 4.914 2.925 1.00 . A A . 71 VAL N 1 1
14 25865 1 1 71 VAL O O 27.408 2.461 4.413 1.00 . A A . 71 VAL O 1 1
14 25866 1 1 72 GLU C C 27.322 2.301 8.156 1.00 . A A . 72 GLU C 1 1
14 25867 1 1 72 GLU CA C 28.231 2.802 7.037 1.00 . A A . 72 GLU CA 1 1
14 25868 1 1 72 GLU CB C 29.513 3.389 7.632 1.00 . A A . 72 GLU CB 1 1
14 25869 1 1 72 GLU CD C 31.328 2.981 9.340 1.00 . A A . 72 GLU CD 1 1
14 25870 1 1 72 GLU CG C 29.857 2.836 9.005 1.00 . A A . 72 GLU CG 1 1
14 25871 1 1 72 GLU H H 27.349 4.677 6.603 1.00 . A A . 72 GLU H 1 1
14 25872 1 1 72 GLU HA H 28.490 1.969 6.401 1.00 . A A . 72 GLU HA 1 1
14 25873 1 1 72 GLU HB2 H 30.335 3.178 6.965 1.00 . A A . 72 GLU HB2 1 1
14 25874 1 1 72 GLU HB3 H 29.397 4.460 7.718 1.00 . A A . 72 GLU HB3 1 1
14 25875 1 1 72 GLU HG2 H 29.280 3.368 9.748 1.00 . A A . 72 GLU HG2 1 1
14 25876 1 1 72 GLU HG3 H 29.597 1.788 9.032 1.00 . A A . 72 GLU HG3 1 1
14 25877 1 1 72 GLU N N 27.549 3.797 6.219 1.00 . A A . 72 GLU N 1 1
14 25878 1 1 72 GLU O O 26.585 3.077 8.765 1.00 . A A . 72 GLU O 1 1
14 25879 1 1 72 GLU OE1 O 32.130 3.209 8.410 1.00 . A A . 72 GLU OE1 1 1
14 25880 1 1 72 GLU OE2 O 31.677 2.868 10.535 1.00 . A A . 72 GLU OE2 1 1
14 25881 1 1 73 ILE C C 27.425 -0.372 10.461 1.00 . A A . 73 ILE C 1 1
14 25882 1 1 73 ILE CA C 26.562 0.395 9.464 1.00 . A A . 73 ILE CA 1 1
14 25883 1 1 73 ILE CB C 25.509 -0.559 8.873 1.00 . A A . 73 ILE CB 1 1
14 25884 1 1 73 ILE CD1 C 24.499 -0.303 6.550 1.00 . A A . 73 ILE CD1 1 1
14 25885 1 1 73 ILE CG1 C 24.540 0.211 7.972 1.00 . A A . 73 ILE CG1 1 1
14 25886 1 1 73 ILE CG2 C 24.753 -1.270 9.986 1.00 . A A . 73 ILE CG2 1 1
14 25887 1 1 73 ILE H H 27.987 0.433 7.900 1.00 . A A . 73 ILE H 1 1
14 25888 1 1 73 ILE HA H 26.049 1.189 9.986 1.00 . A A . 73 ILE HA 1 1
14 25889 1 1 73 ILE HB H 26.020 -1.305 8.284 1.00 . A A . 73 ILE HB 1 1
14 25890 1 1 73 ILE HD11 H 25.446 -0.108 6.069 1.00 . A A . 73 ILE HD11 1 1
14 25891 1 1 73 ILE HD12 H 24.308 -1.366 6.556 1.00 . A A . 73 ILE HD12 1 1
14 25892 1 1 73 ILE HD13 H 23.710 0.200 6.008 1.00 . A A . 73 ILE HD13 1 1
14 25893 1 1 73 ILE HG12 H 23.544 0.138 8.380 1.00 . A A . 73 ILE HG12 1 1
14 25894 1 1 73 ILE HG13 H 24.837 1.249 7.942 1.00 . A A . 73 ILE HG13 1 1
14 25895 1 1 73 ILE HG21 H 23.718 -1.386 9.701 1.00 . A A . 73 ILE HG21 1 1
14 25896 1 1 73 ILE HG22 H 25.191 -2.243 10.152 1.00 . A A . 73 ILE HG22 1 1
14 25897 1 1 73 ILE HG23 H 24.815 -0.687 10.892 1.00 . A A . 73 ILE HG23 1 1
14 25898 1 1 73 ILE N N 27.380 1.000 8.420 1.00 . A A . 73 ILE N 1 1
14 25899 1 1 73 ILE O O 28.328 -1.115 10.074 1.00 . A A . 73 ILE O 1 1
14 25900 1 1 74 ASP C C 27.093 -2.048 13.352 1.00 . A A . 74 ASP C 1 1
14 25901 1 1 74 ASP CA C 27.885 -0.868 12.798 1.00 . A A . 74 ASP CA 1 1
14 25902 1 1 74 ASP CB C 28.221 0.109 13.925 1.00 . A A . 74 ASP CB 1 1
14 25903 1 1 74 ASP CG C 29.536 -0.219 14.604 1.00 . A A . 74 ASP CG 1 1
14 25904 1 1 74 ASP H H 26.406 0.413 11.990 1.00 . A A . 74 ASP H 1 1
14 25905 1 1 74 ASP HA H 28.803 -1.238 12.369 1.00 . A A . 74 ASP HA 1 1
14 25906 1 1 74 ASP HB2 H 28.287 1.109 13.518 1.00 . A A . 74 ASP HB2 1 1
14 25907 1 1 74 ASP HB3 H 27.436 0.079 14.666 1.00 . A A . 74 ASP HB3 1 1
14 25908 1 1 74 ASP N N 27.138 -0.191 11.745 1.00 . A A . 74 ASP N 1 1
14 25909 1 1 74 ASP O O 26.175 -1.873 14.154 1.00 . A A . 74 ASP O 1 1
14 25910 1 1 74 ASP OD1 O 30.140 -1.254 14.255 1.00 . A A . 74 ASP OD1 1 1
14 25911 1 1 74 ASP OD2 O 29.960 0.560 15.484 1.00 . A A . 74 ASP OD2 1 1
14 25912 1 1 75 THR C C 27.443 -5.035 14.614 1.00 . A A . 75 THR C 1 1
14 25913 1 1 75 THR CA C 26.776 -4.462 13.369 1.00 . A A . 75 THR CA 1 1
14 25914 1 1 75 THR CB C 26.758 -5.539 12.268 1.00 . A A . 75 THR CB 1 1
14 25915 1 1 75 THR CG2 C 26.101 -5.010 11.003 1.00 . A A . 75 THR CG2 1 1
14 25916 1 1 75 THR H H 28.192 -3.328 12.280 1.00 . A A . 75 THR H 1 1
14 25917 1 1 75 THR HA H 25.753 -4.203 13.606 1.00 . A A . 75 THR HA 1 1
14 25918 1 1 75 THR HB H 26.190 -6.387 12.624 1.00 . A A . 75 THR HB 1 1
14 25919 1 1 75 THR HG1 H 28.096 -6.484 11.170 1.00 . A A . 75 THR HG1 1 1
14 25920 1 1 75 THR HG21 H 26.217 -5.731 10.208 1.00 . A A . 75 THR HG21 1 1
14 25921 1 1 75 THR HG22 H 26.570 -4.079 10.716 1.00 . A A . 75 THR HG22 1 1
14 25922 1 1 75 THR HG23 H 25.051 -4.842 11.186 1.00 . A A . 75 THR HG23 1 1
14 25923 1 1 75 THR N N 27.453 -3.253 12.918 1.00 . A A . 75 THR N 1 1
14 25924 1 1 75 THR O O 26.783 -5.628 15.468 1.00 . A A . 75 THR O 1 1
14 25925 1 1 75 THR OG1 O 28.094 -5.963 11.976 1.00 . A A . 75 THR OG1 1 1
14 25926 1 1 76 LYS C C 28.935 -4.817 17.164 1.00 . A A . 76 LYS C 1 1
14 25927 1 1 76 LYS CA C 29.512 -5.349 15.857 1.00 . A A . 76 LYS CA 1 1
14 25928 1 1 76 LYS CB C 30.983 -4.945 15.734 1.00 . A A . 76 LYS CB 1 1
14 25929 1 1 76 LYS CD C 31.611 -3.304 17.529 1.00 . A A . 76 LYS CD 1 1
14 25930 1 1 76 LYS CE C 31.187 -1.938 18.045 1.00 . A A . 76 LYS CE 1 1
14 25931 1 1 76 LYS CG C 31.243 -3.486 16.066 1.00 . A A . 76 LYS CG 1 1
14 25932 1 1 76 LYS H H 29.225 -4.371 14.001 1.00 . A A . 76 LYS H 1 1
14 25933 1 1 76 LYS HA H 29.443 -6.427 15.858 1.00 . A A . 76 LYS HA 1 1
14 25934 1 1 76 LYS HB2 H 31.569 -5.555 16.405 1.00 . A A . 76 LYS HB2 1 1
14 25935 1 1 76 LYS HB3 H 31.310 -5.125 14.720 1.00 . A A . 76 LYS HB3 1 1
14 25936 1 1 76 LYS HD2 H 31.117 -4.066 18.114 1.00 . A A . 76 LYS HD2 1 1
14 25937 1 1 76 LYS HD3 H 32.682 -3.403 17.636 1.00 . A A . 76 LYS HD3 1 1
14 25938 1 1 76 LYS HE2 H 30.571 -1.461 17.299 1.00 . A A . 76 LYS HE2 1 1
14 25939 1 1 76 LYS HE3 H 30.615 -2.073 18.952 1.00 . A A . 76 LYS HE3 1 1
14 25940 1 1 76 LYS HG2 H 32.056 -3.125 15.454 1.00 . A A . 76 LYS HG2 1 1
14 25941 1 1 76 LYS HG3 H 30.350 -2.914 15.856 1.00 . A A . 76 LYS HG3 1 1
14 25942 1 1 76 LYS HZ1 H 33.126 -1.628 18.759 1.00 . A A . 76 LYS HZ1 1 1
14 25943 1 1 76 LYS HZ2 H 32.088 -0.314 19.002 1.00 . A A . 76 LYS HZ2 1 1
14 25944 1 1 76 LYS HZ3 H 32.706 -0.629 17.459 1.00 . A A . 76 LYS HZ3 1 1
14 25945 1 1 76 LYS N N 28.755 -4.852 14.714 1.00 . A A . 76 LYS N 1 1
14 25946 1 1 76 LYS NZ N 32.359 -1.066 18.336 1.00 . A A . 76 LYS NZ 1 1
14 25947 1 1 76 LYS O O 28.977 -5.493 18.192 1.00 . A A . 76 LYS O 1 1
14 25948 1 1 77 SER C C 26.334 -3.333 18.427 1.00 . A A . 77 SER C 1 1
14 25949 1 1 77 SER CA C 27.813 -2.980 18.300 1.00 . A A . 77 SER CA 1 1
14 25950 1 1 77 SER CB C 27.982 -1.460 18.239 1.00 . A A . 77 SER CB 1 1
14 25951 1 1 77 SER H H 28.394 -3.114 16.268 1.00 . A A . 77 SER H 1 1
14 25952 1 1 77 SER HA H 28.336 -3.357 19.166 1.00 . A A . 77 SER HA 1 1
14 25953 1 1 77 SER HB2 H 27.101 -0.986 18.641 1.00 . A A . 77 SER HB2 1 1
14 25954 1 1 77 SER HB3 H 28.844 -1.174 18.823 1.00 . A A . 77 SER HB3 1 1
14 25955 1 1 77 SER HG H 28.173 -0.063 16.879 1.00 . A A . 77 SER HG 1 1
14 25956 1 1 77 SER N N 28.397 -3.603 17.118 1.00 . A A . 77 SER N 1 1
14 25957 1 1 77 SER O O 25.726 -3.139 19.479 1.00 . A A . 77 SER O 1 1
14 25958 1 1 77 SER OG O 28.168 -1.022 16.904 1.00 . A A . 77 SER OG 1 1
14 25959 1 1 78 TYR C C 24.163 -5.633 17.907 1.00 . A A . 78 TYR C 1 1
14 25960 1 1 78 TYR CA C 24.354 -4.233 17.335 1.00 . A A . 78 TYR CA 1 1
14 25961 1 1 78 TYR CB C 23.801 -4.173 15.909 1.00 . A A . 78 TYR CB 1 1
14 25962 1 1 78 TYR CD1 C 21.301 -4.359 16.210 1.00 . A A . 78 TYR CD1 1 1
14 25963 1 1 78 TYR CD2 C 22.437 -6.139 15.106 1.00 . A A . 78 TYR CD2 1 1
14 25964 1 1 78 TYR CE1 C 20.099 -5.024 16.057 1.00 . A A . 78 TYR CE1 1 1
14 25965 1 1 78 TYR CE2 C 21.240 -6.811 14.947 1.00 . A A . 78 TYR CE2 1 1
14 25966 1 1 78 TYR CG C 22.489 -4.904 15.738 1.00 . A A . 78 TYR CG 1 1
14 25967 1 1 78 TYR CZ C 20.074 -6.249 15.424 1.00 . A A . 78 TYR CZ 1 1
14 25968 1 1 78 TYR H H 26.299 -3.985 16.537 1.00 . A A . 78 TYR H 1 1
14 25969 1 1 78 TYR HA H 23.816 -3.527 17.950 1.00 . A A . 78 TYR HA 1 1
14 25970 1 1 78 TYR HB2 H 23.643 -3.141 15.636 1.00 . A A . 78 TYR HB2 1 1
14 25971 1 1 78 TYR HB3 H 24.518 -4.614 15.233 1.00 . A A . 78 TYR HB3 1 1
14 25972 1 1 78 TYR HD1 H 21.324 -3.399 16.706 1.00 . A A . 78 TYR HD1 1 1
14 25973 1 1 78 TYR HD2 H 23.352 -6.577 14.733 1.00 . A A . 78 TYR HD2 1 1
14 25974 1 1 78 TYR HE1 H 19.186 -4.584 16.430 1.00 . A A . 78 TYR HE1 1 1
14 25975 1 1 78 TYR HE2 H 21.220 -7.771 14.452 1.00 . A A . 78 TYR HE2 1 1
14 25976 1 1 78 TYR HH H 18.183 -6.432 15.719 1.00 . A A . 78 TYR HH 1 1
14 25977 1 1 78 TYR N N 25.763 -3.854 17.347 1.00 . A A . 78 TYR N 1 1
14 25978 1 1 78 TYR O O 23.167 -5.911 18.576 1.00 . A A . 78 TYR O 1 1
14 25979 1 1 78 TYR OH O 18.880 -6.916 15.268 1.00 . A A . 78 TYR OH 1 1
14 25980 1 1 79 TRP C C 25.414 -7.949 19.614 1.00 . A A . 79 TRP C 1 1
14 25981 1 1 79 TRP CA C 25.061 -7.883 18.131 1.00 . A A . 79 TRP CA 1 1
14 25982 1 1 79 TRP CB C 26.008 -8.776 17.329 1.00 . A A . 79 TRP CB 1 1
14 25983 1 1 79 TRP CD1 C 24.296 -9.358 15.512 1.00 . A A . 79 TRP CD1 1 1
14 25984 1 1 79 TRP CD2 C 26.350 -8.914 14.735 1.00 . A A . 79 TRP CD2 1 1
14 25985 1 1 79 TRP CE2 C 25.511 -9.216 13.643 1.00 . A A . 79 TRP CE2 1 1
14 25986 1 1 79 TRP CE3 C 27.689 -8.601 14.489 1.00 . A A . 79 TRP CE3 1 1
14 25987 1 1 79 TRP CG C 25.552 -9.010 15.920 1.00 . A A . 79 TRP CG 1 1
14 25988 1 1 79 TRP CH2 C 27.287 -8.905 12.117 1.00 . A A . 79 TRP CH2 1 1
14 25989 1 1 79 TRP CZ2 C 25.971 -9.215 12.329 1.00 . A A . 79 TRP CZ2 1 1
14 25990 1 1 79 TRP CZ3 C 28.143 -8.600 13.183 1.00 . A A . 79 TRP CZ3 1 1
14 25991 1 1 79 TRP H H 25.893 -6.230 17.104 1.00 . A A . 79 TRP H 1 1
14 25992 1 1 79 TRP HA H 24.049 -8.236 18.000 1.00 . A A . 79 TRP HA 1 1
14 25993 1 1 79 TRP HB2 H 26.983 -8.315 17.292 1.00 . A A . 79 TRP HB2 1 1
14 25994 1 1 79 TRP HB3 H 26.087 -9.736 17.818 1.00 . A A . 79 TRP HB3 1 1
14 25995 1 1 79 TRP HD1 H 23.461 -9.510 16.178 1.00 . A A . 79 TRP HD1 1 1
14 25996 1 1 79 TRP HE1 H 23.476 -9.725 13.613 1.00 . A A . 79 TRP HE1 1 1
14 25997 1 1 79 TRP HE3 H 28.364 -8.363 15.296 1.00 . A A . 79 TRP HE3 1 1
14 25998 1 1 79 TRP HH2 H 27.685 -8.892 11.115 1.00 . A A . 79 TRP HH2 1 1
14 25999 1 1 79 TRP HZ2 H 25.323 -9.447 11.496 1.00 . A A . 79 TRP HZ2 1 1
14 26000 1 1 79 TRP HZ3 H 29.176 -8.361 12.974 1.00 . A A . 79 TRP HZ3 1 1
14 26001 1 1 79 TRP N N 25.123 -6.511 17.642 1.00 . A A . 79 TRP N 1 1
14 26002 1 1 79 TRP NE1 N 24.265 -9.484 14.144 1.00 . A A . 79 TRP NE1 1 1
14 26003 1 1 79 TRP O O 25.121 -8.936 20.289 1.00 . A A . 79 TRP O 1 1
14 26004 1 1 80 LYS C C 25.298 -6.299 22.378 1.00 . A A . 80 LYS C 1 1
14 26005 1 1 80 LYS CA C 26.440 -6.830 21.517 1.00 . A A . 80 LYS CA 1 1
14 26006 1 1 80 LYS CB C 27.674 -5.940 21.682 1.00 . A A . 80 LYS CB 1 1
14 26007 1 1 80 LYS CD C 27.453 -3.884 23.110 1.00 . A A . 80 LYS CD 1 1
14 26008 1 1 80 LYS CE C 28.902 -3.690 23.530 1.00 . A A . 80 LYS CE 1 1
14 26009 1 1 80 LYS CG C 27.354 -4.455 21.705 1.00 . A A . 80 LYS CG 1 1
14 26010 1 1 80 LYS H H 26.254 -6.136 19.525 1.00 . A A . 80 LYS H 1 1
14 26011 1 1 80 LYS HA H 26.683 -7.831 21.839 1.00 . A A . 80 LYS HA 1 1
14 26012 1 1 80 LYS HB2 H 28.165 -6.195 22.610 1.00 . A A . 80 LYS HB2 1 1
14 26013 1 1 80 LYS HB3 H 28.352 -6.129 20.862 1.00 . A A . 80 LYS HB3 1 1
14 26014 1 1 80 LYS HD2 H 26.951 -2.929 23.137 1.00 . A A . 80 LYS HD2 1 1
14 26015 1 1 80 LYS HD3 H 26.975 -4.565 23.800 1.00 . A A . 80 LYS HD3 1 1
14 26016 1 1 80 LYS HE2 H 28.971 -3.810 24.601 1.00 . A A . 80 LYS HE2 1 1
14 26017 1 1 80 LYS HE3 H 29.509 -4.438 23.043 1.00 . A A . 80 LYS HE3 1 1
14 26018 1 1 80 LYS HG2 H 28.053 -3.936 21.066 1.00 . A A . 80 LYS HG2 1 1
14 26019 1 1 80 LYS HG3 H 26.349 -4.307 21.336 1.00 . A A . 80 LYS HG3 1 1
14 26020 1 1 80 LYS HZ1 H 29.012 -2.045 22.246 1.00 . A A . 80 LYS HZ1 1 1
14 26021 1 1 80 LYS HZ2 H 30.447 -2.355 23.087 1.00 . A A . 80 LYS HZ2 1 1
14 26022 1 1 80 LYS HZ3 H 29.136 -1.644 23.885 1.00 . A A . 80 LYS HZ3 1 1
14 26023 1 1 80 LYS N N 26.047 -6.893 20.114 1.00 . A A . 80 LYS N 1 1
14 26024 1 1 80 LYS NZ N 29.410 -2.339 23.162 1.00 . A A . 80 LYS NZ 1 1
14 26025 1 1 80 LYS O O 25.300 -6.465 23.598 1.00 . A A . 80 LYS O 1 1
14 26026 1 1 81 ALA C C 22.088 -6.166 22.628 1.00 . A A . 81 ALA C 1 1
14 26027 1 1 81 ALA CA C 23.175 -5.112 22.442 1.00 . A A . 81 ALA CA 1 1
14 26028 1 1 81 ALA CB C 22.623 -3.908 21.695 1.00 . A A . 81 ALA CB 1 1
14 26029 1 1 81 ALA H H 24.380 -5.564 20.762 1.00 . A A . 81 ALA H 1 1
14 26030 1 1 81 ALA HA H 23.510 -4.779 23.414 1.00 . A A . 81 ALA HA 1 1
14 26031 1 1 81 ALA HB1 H 23.032 -3.887 20.695 1.00 . A A . 81 ALA HB1 1 1
14 26032 1 1 81 ALA HB2 H 21.547 -3.978 21.643 1.00 . A A . 81 ALA HB2 1 1
14 26033 1 1 81 ALA HB3 H 22.901 -3.003 22.215 1.00 . A A . 81 ALA HB3 1 1
14 26034 1 1 81 ALA N N 24.324 -5.663 21.735 1.00 . A A . 81 ALA N 1 1
14 26035 1 1 81 ALA O O 21.520 -6.302 23.712 1.00 . A A . 81 ALA O 1 1
14 26036 1 1 82 LEU C C 21.394 -9.294 21.987 1.00 . A A . 82 LEU C 1 1
14 26037 1 1 82 LEU CA C 20.783 -7.950 21.610 1.00 . A A . 82 LEU CA 1 1
14 26038 1 1 82 LEU CB C 20.078 -8.060 20.256 1.00 . A A . 82 LEU CB 1 1
14 26039 1 1 82 LEU CD1 C 18.589 -6.162 20.942 1.00 . A A . 82 LEU CD1 1 1
14 26040 1 1 82 LEU CD2 C 20.299 -5.822 19.149 1.00 . A A . 82 LEU CD2 1 1
14 26041 1 1 82 LEU CG C 19.333 -6.810 19.784 1.00 . A A . 82 LEU CG 1 1
14 26042 1 1 82 LEU H H 22.289 -6.753 20.728 1.00 . A A . 82 LEU H 1 1
14 26043 1 1 82 LEU HA H 20.059 -7.672 22.362 1.00 . A A . 82 LEU HA 1 1
14 26044 1 1 82 LEU HB2 H 20.822 -8.300 19.514 1.00 . A A . 82 LEU HB2 1 1
14 26045 1 1 82 LEU HB3 H 19.362 -8.868 20.322 1.00 . A A . 82 LEU HB3 1 1
14 26046 1 1 82 LEU HD11 H 19.299 -5.728 21.628 1.00 . A A . 82 LEU HD11 1 1
14 26047 1 1 82 LEU HD12 H 18.003 -6.910 21.456 1.00 . A A . 82 LEU HD12 1 1
14 26048 1 1 82 LEU HD13 H 17.935 -5.391 20.563 1.00 . A A . 82 LEU HD13 1 1
14 26049 1 1 82 LEU HD21 H 19.741 -5.053 18.634 1.00 . A A . 82 LEU HD21 1 1
14 26050 1 1 82 LEU HD22 H 20.932 -6.339 18.444 1.00 . A A . 82 LEU HD22 1 1
14 26051 1 1 82 LEU HD23 H 20.909 -5.370 19.918 1.00 . A A . 82 LEU HD23 1 1
14 26052 1 1 82 LEU HG H 18.604 -7.093 19.037 1.00 . A A . 82 LEU HG 1 1
14 26053 1 1 82 LEU N N 21.802 -6.908 21.564 1.00 . A A . 82 LEU N 1 1
14 26054 1 1 82 LEU O O 20.719 -10.323 21.966 1.00 . A A . 82 LEU O 1 1
14 26055 1 1 83 GLY C C 23.276 -11.570 21.643 1.00 . A A . 83 GLY C 1 1
14 26056 1 1 83 GLY CA C 23.357 -10.503 22.717 1.00 . A A . 83 GLY CA 1 1
14 26057 1 1 83 GLY H H 23.166 -8.429 22.336 1.00 . A A . 83 GLY H 1 1
14 26058 1 1 83 GLY HA2 H 24.396 -10.279 22.910 1.00 . A A . 83 GLY HA2 1 1
14 26059 1 1 83 GLY HA3 H 22.908 -10.885 23.622 1.00 . A A . 83 GLY HA3 1 1
14 26060 1 1 83 GLY N N 22.677 -9.279 22.337 1.00 . A A . 83 GLY N 1 1
14 26061 1 1 83 GLY O O 22.970 -12.727 21.931 1.00 . A A . 83 GLY O 1 1
14 26062 1 1 84 ILE C C 24.856 -12.780 19.069 1.00 . A A . 84 ILE C 1 1
14 26063 1 1 84 ILE CA C 23.503 -12.112 19.282 1.00 . A A . 84 ILE CA 1 1
14 26064 1 1 84 ILE CB C 23.081 -11.406 17.979 1.00 . A A . 84 ILE CB 1 1
14 26065 1 1 84 ILE CD1 C 20.659 -11.244 18.747 1.00 . A A . 84 ILE CD1 1 1
14 26066 1 1 84 ILE CG1 C 21.872 -10.501 18.232 1.00 . A A . 84 ILE CG1 1 1
14 26067 1 1 84 ILE CG2 C 22.767 -12.430 16.900 1.00 . A A . 84 ILE CG2 1 1
14 26068 1 1 84 ILE H H 23.785 -10.244 20.237 1.00 . A A . 84 ILE H 1 1
14 26069 1 1 84 ILE HA H 22.769 -12.871 19.510 1.00 . A A . 84 ILE HA 1 1
14 26070 1 1 84 ILE HB H 23.908 -10.802 17.639 1.00 . A A . 84 ILE HB 1 1
14 26071 1 1 84 ILE HD11 H 19.834 -10.557 18.854 1.00 . A A . 84 ILE HD11 1 1
14 26072 1 1 84 ILE HD12 H 20.391 -12.024 18.050 1.00 . A A . 84 ILE HD12 1 1
14 26073 1 1 84 ILE HD13 H 20.887 -11.684 19.707 1.00 . A A . 84 ILE HD13 1 1
14 26074 1 1 84 ILE HG12 H 22.137 -9.753 18.962 1.00 . A A . 84 ILE HG12 1 1
14 26075 1 1 84 ILE HG13 H 21.596 -10.016 17.307 1.00 . A A . 84 ILE HG13 1 1
14 26076 1 1 84 ILE HG21 H 22.005 -12.038 16.242 1.00 . A A . 84 ILE HG21 1 1
14 26077 1 1 84 ILE HG22 H 23.660 -12.639 16.331 1.00 . A A . 84 ILE HG22 1 1
14 26078 1 1 84 ILE HG23 H 22.411 -13.340 17.359 1.00 . A A . 84 ILE HG23 1 1
14 26079 1 1 84 ILE N N 23.547 -11.179 20.402 1.00 . A A . 84 ILE N 1 1
14 26080 1 1 84 ILE O O 25.893 -12.248 19.465 1.00 . A A . 84 ILE O 1 1
14 26081 1 1 85 SER C C 27.123 -13.792 17.548 1.00 . A A . 85 SER C 1 1
14 26082 1 1 85 SER CA C 26.065 -14.695 18.175 1.00 . A A . 85 SER CA 1 1
14 26083 1 1 85 SER CB C 25.778 -15.880 17.251 1.00 . A A . 85 SER CB 1 1
14 26084 1 1 85 SER H H 23.980 -14.323 18.148 1.00 . A A . 85 SER H 1 1
14 26085 1 1 85 SER HA H 26.437 -15.065 19.117 1.00 . A A . 85 SER HA 1 1
14 26086 1 1 85 SER HB2 H 24.950 -15.637 16.603 1.00 . A A . 85 SER HB2 1 1
14 26087 1 1 85 SER HB3 H 26.653 -16.087 16.653 1.00 . A A . 85 SER HB3 1 1
14 26088 1 1 85 SER HG H 26.222 -17.339 18.481 1.00 . A A . 85 SER HG 1 1
14 26089 1 1 85 SER N N 24.839 -13.950 18.439 1.00 . A A . 85 SER N 1 1
14 26090 1 1 85 SER O O 26.821 -12.752 16.962 1.00 . A A . 85 SER O 1 1
14 26091 1 1 85 SER OG O 25.449 -17.040 17.997 1.00 . A A . 85 SER OG 1 1
14 26092 1 1 86 PRO C C 29.562 -13.476 15.602 1.00 . A A . 86 PRO C 1 1
14 26093 1 1 86 PRO CA C 29.526 -13.441 17.126 1.00 . A A . 86 PRO CA 1 1
14 26094 1 1 86 PRO CB C 30.747 -14.159 17.706 1.00 . A A . 86 PRO CB 1 1
14 26095 1 1 86 PRO CD C 28.828 -15.427 18.359 1.00 . A A . 86 PRO CD 1 1
14 26096 1 1 86 PRO CG C 30.278 -15.547 17.977 1.00 . A A . 86 PRO CG 1 1
14 26097 1 1 86 PRO HA H 29.516 -12.415 17.462 1.00 . A A . 86 PRO HA 1 1
14 26098 1 1 86 PRO HB2 H 31.551 -14.147 16.985 1.00 . A A . 86 PRO HB2 1 1
14 26099 1 1 86 PRO HB3 H 31.061 -13.665 18.614 1.00 . A A . 86 PRO HB3 1 1
14 26100 1 1 86 PRO HD2 H 28.273 -16.283 18.005 1.00 . A A . 86 PRO HD2 1 1
14 26101 1 1 86 PRO HD3 H 28.728 -15.326 19.430 1.00 . A A . 86 PRO HD3 1 1
14 26102 1 1 86 PRO HG2 H 30.383 -16.150 17.088 1.00 . A A . 86 PRO HG2 1 1
14 26103 1 1 86 PRO HG3 H 30.846 -15.974 18.791 1.00 . A A . 86 PRO HG3 1 1
14 26104 1 1 86 PRO N N 28.396 -14.199 17.674 1.00 . A A . 86 PRO N 1 1
14 26105 1 1 86 PRO O O 29.869 -14.506 15.003 1.00 . A A . 86 PRO O 1 1
14 26106 1 1 87 MET C C 30.133 -11.093 13.060 1.00 . A A . 87 MET C 1 1
14 26107 1 1 87 MET CA C 29.248 -12.245 13.527 1.00 . A A . 87 MET CA 1 1
14 26108 1 1 87 MET CB C 27.821 -12.050 13.009 1.00 . A A . 87 MET CB 1 1
14 26109 1 1 87 MET CE C 27.496 -15.782 13.944 1.00 . A A . 87 MET CE 1 1
14 26110 1 1 87 MET CG C 27.116 -13.352 12.666 1.00 . A A . 87 MET CG 1 1
14 26111 1 1 87 MET H H 29.012 -11.555 15.514 1.00 . A A . 87 MET H 1 1
14 26112 1 1 87 MET HA H 29.641 -13.169 13.132 1.00 . A A . 87 MET HA 1 1
14 26113 1 1 87 MET HB2 H 27.243 -11.540 13.763 1.00 . A A . 87 MET HB2 1 1
14 26114 1 1 87 MET HB3 H 27.854 -11.439 12.117 1.00 . A A . 87 MET HB3 1 1
14 26115 1 1 87 MET HE1 H 26.932 -16.469 13.332 1.00 . A A . 87 MET HE1 1 1
14 26116 1 1 87 MET HE2 H 28.446 -15.575 13.473 1.00 . A A . 87 MET HE2 1 1
14 26117 1 1 87 MET HE3 H 27.665 -16.222 14.916 1.00 . A A . 87 MET HE3 1 1
14 26118 1 1 87 MET HG2 H 26.250 -13.130 12.061 1.00 . A A . 87 MET HG2 1 1
14 26119 1 1 87 MET HG3 H 27.794 -13.977 12.105 1.00 . A A . 87 MET HG3 1 1
14 26120 1 1 87 MET N N 29.248 -12.343 14.982 1.00 . A A . 87 MET N 1 1
14 26121 1 1 87 MET O O 30.461 -10.195 13.835 1.00 . A A . 87 MET O 1 1
14 26122 1 1 87 MET SD S 26.577 -14.256 14.131 1.00 . A A . 87 MET SD 1 1
14 26123 1 1 88 HIS C C 31.101 -9.929 9.722 1.00 . A A . 88 HIS C 1 1
14 26124 1 1 88 HIS CA C 31.362 -10.084 11.216 1.00 . A A . 88 HIS CA 1 1
14 26125 1 1 88 HIS CB C 32.837 -10.408 11.457 1.00 . A A . 88 HIS CB 1 1
14 26126 1 1 88 HIS CD2 C 33.097 -9.006 13.624 1.00 . A A . 88 HIS CD2 1 1
14 26127 1 1 88 HIS CE1 C 34.323 -10.415 14.771 1.00 . A A . 88 HIS CE1 1 1
14 26128 1 1 88 HIS CG C 33.300 -10.096 12.846 1.00 . A A . 88 HIS CG 1 1
14 26129 1 1 88 HIS H H 30.222 -11.867 11.218 1.00 . A A . 88 HIS H 1 1
14 26130 1 1 88 HIS HA H 31.123 -9.155 11.710 1.00 . A A . 88 HIS HA 1 1
14 26131 1 1 88 HIS HB2 H 33.000 -11.461 11.283 1.00 . A A . 88 HIS HB2 1 1
14 26132 1 1 88 HIS HB3 H 33.442 -9.836 10.768 1.00 . A A . 88 HIS HB3 1 1
14 26133 1 1 88 HIS HD1 H 34.390 -11.840 13.306 1.00 . A A . 88 HIS HD1 1 1
14 26134 1 1 88 HIS HD2 H 32.530 -8.125 13.357 1.00 . A A . 88 HIS HD2 1 1
14 26135 1 1 88 HIS HE1 H 34.905 -10.862 15.564 1.00 . A A . 88 HIS HE1 1 1
14 26136 1 1 88 HIS N N 30.515 -11.126 11.786 1.00 . A A . 88 HIS N 1 1
14 26137 1 1 88 HIS ND1 N 34.074 -10.959 13.595 1.00 . A A . 88 HIS ND1 1 1
14 26138 1 1 88 HIS NE2 N 33.743 -9.229 14.815 1.00 . A A . 88 HIS NE2 1 1
14 26139 1 1 88 HIS O O 31.743 -10.581 8.899 1.00 . A A . 88 HIS O 1 1
14 26140 1 1 89 GLU C C 29.909 -7.338 7.642 1.00 . A A . 89 GLU C 1 1
14 26141 1 1 89 GLU CA C 29.806 -8.822 7.983 1.00 . A A . 89 GLU CA 1 1
14 26142 1 1 89 GLU CB C 28.392 -9.327 7.692 1.00 . A A . 89 GLU CB 1 1
14 26143 1 1 89 GLU CD C 26.491 -8.789 6.118 1.00 . A A . 89 GLU CD 1 1
14 26144 1 1 89 GLU CG C 27.962 -9.135 6.247 1.00 . A A . 89 GLU CG 1 1
14 26145 1 1 89 GLU H H 29.676 -8.571 10.080 1.00 . A A . 89 GLU H 1 1
14 26146 1 1 89 GLU HA H 30.507 -9.369 7.369 1.00 . A A . 89 GLU HA 1 1
14 26147 1 1 89 GLU HB2 H 28.344 -10.382 7.923 1.00 . A A . 89 GLU HB2 1 1
14 26148 1 1 89 GLU HB3 H 27.696 -8.797 8.325 1.00 . A A . 89 GLU HB3 1 1
14 26149 1 1 89 GLU HG2 H 28.543 -8.335 5.816 1.00 . A A . 89 GLU HG2 1 1
14 26150 1 1 89 GLU HG3 H 28.151 -10.050 5.704 1.00 . A A . 89 GLU HG3 1 1
14 26151 1 1 89 GLU N N 30.153 -9.061 9.379 1.00 . A A . 89 GLU N 1 1
14 26152 1 1 89 GLU O O 30.833 -6.911 6.951 1.00 . A A . 89 GLU O 1 1
14 26153 1 1 89 GLU OE1 O 26.129 -7.623 6.381 1.00 . A A . 89 GLU OE1 1 1
14 26154 1 1 89 GLU OE2 O 25.701 -9.686 5.752 1.00 . A A . 89 GLU OE2 1 1
14 26155 1 1 90 HIS C C 28.903 -4.831 6.385 1.00 . A A . 90 HIS C 1 1
14 26156 1 1 90 HIS CA C 28.932 -5.121 7.882 1.00 . A A . 90 HIS CA 1 1
14 26157 1 1 90 HIS CB C 30.153 -4.455 8.519 1.00 . A A . 90 HIS CB 1 1
14 26158 1 1 90 HIS CD2 C 31.610 -2.454 7.742 1.00 . A A . 90 HIS CD2 1 1
14 26159 1 1 90 HIS CE1 C 29.996 -1.079 7.185 1.00 . A A . 90 HIS CE1 1 1
14 26160 1 1 90 HIS CG C 30.437 -3.086 7.981 1.00 . A A . 90 HIS CG 1 1
14 26161 1 1 90 HIS H H 28.241 -6.957 8.678 1.00 . A A . 90 HIS H 1 1
14 26162 1 1 90 HIS HA H 28.038 -4.717 8.331 1.00 . A A . 90 HIS HA 1 1
14 26163 1 1 90 HIS HB2 H 29.992 -4.365 9.583 1.00 . A A . 90 HIS HB2 1 1
14 26164 1 1 90 HIS HB3 H 31.024 -5.070 8.342 1.00 . A A . 90 HIS HB3 1 1
14 26165 1 1 90 HIS HD1 H 28.481 -2.363 7.679 1.00 . A A . 90 HIS HD1 1 1
14 26166 1 1 90 HIS HD2 H 32.601 -2.856 7.908 1.00 . A A . 90 HIS HD2 1 1
14 26167 1 1 90 HIS HE1 H 29.464 -0.208 6.836 1.00 . A A . 90 HIS HE1 1 1
14 26168 1 1 90 HIS N N 28.952 -6.558 8.134 1.00 . A A . 90 HIS N 1 1
14 26169 1 1 90 HIS ND1 N 29.445 -2.198 7.622 1.00 . A A . 90 HIS ND1 1 1
14 26170 1 1 90 HIS NE2 N 31.308 -1.209 7.247 1.00 . A A . 90 HIS NE2 1 1
14 26171 1 1 90 HIS O O 29.946 -4.768 5.735 1.00 . A A . 90 HIS O 1 1
14 26172 1 1 91 ALA C C 27.269 -2.893 4.187 1.00 . A A . 91 ALA C 1 1
14 26173 1 1 91 ALA CA C 27.537 -4.375 4.423 1.00 . A A . 91 ALA CA 1 1
14 26174 1 1 91 ALA CB C 26.409 -5.218 3.845 1.00 . A A . 91 ALA CB 1 1
14 26175 1 1 91 ALA H H 26.908 -4.723 6.414 1.00 . A A . 91 ALA H 1 1
14 26176 1 1 91 ALA HA H 28.453 -4.650 3.920 1.00 . A A . 91 ALA HA 1 1
14 26177 1 1 91 ALA HB1 H 25.481 -4.961 4.335 1.00 . A A . 91 ALA HB1 1 1
14 26178 1 1 91 ALA HB2 H 26.322 -5.024 2.786 1.00 . A A . 91 ALA HB2 1 1
14 26179 1 1 91 ALA HB3 H 26.624 -6.264 4.003 1.00 . A A . 91 ALA HB3 1 1
14 26180 1 1 91 ALA N N 27.701 -4.659 5.843 1.00 . A A . 91 ALA N 1 1
14 26181 1 1 91 ALA O O 26.242 -2.365 4.611 1.00 . A A . 91 ALA O 1 1
14 26182 1 1 92 GLU C C 27.659 -0.585 1.762 1.00 . A A . 92 GLU C 1 1
14 26183 1 1 92 GLU CA C 28.061 -0.806 3.218 1.00 . A A . 92 GLU CA 1 1
14 26184 1 1 92 GLU CB C 29.373 -0.075 3.513 1.00 . A A . 92 GLU CB 1 1
14 26185 1 1 92 GLU CD C 31.627 0.232 2.415 1.00 . A A . 92 GLU CD 1 1
14 26186 1 1 92 GLU CG C 30.596 -0.757 2.925 1.00 . A A . 92 GLU CG 1 1
14 26187 1 1 92 GLU H H 28.995 -2.706 3.196 1.00 . A A . 92 GLU H 1 1
14 26188 1 1 92 GLU HA H 27.287 -0.411 3.857 1.00 . A A . 92 GLU HA 1 1
14 26189 1 1 92 GLU HB2 H 29.312 0.924 3.107 1.00 . A A . 92 GLU HB2 1 1
14 26190 1 1 92 GLU HB3 H 29.501 -0.010 4.583 1.00 . A A . 92 GLU HB3 1 1
14 26191 1 1 92 GLU HG2 H 31.054 -1.367 3.689 1.00 . A A . 92 GLU HG2 1 1
14 26192 1 1 92 GLU HG3 H 30.283 -1.384 2.104 1.00 . A A . 92 GLU HG3 1 1
14 26193 1 1 92 GLU N N 28.199 -2.229 3.508 1.00 . A A . 92 GLU N 1 1
14 26194 1 1 92 GLU O O 27.972 -1.395 0.890 1.00 . A A . 92 GLU O 1 1
14 26195 1 1 92 GLU OE1 O 31.536 1.424 2.777 1.00 . A A . 92 GLU OE1 1 1
14 26196 1 1 92 GLU OE2 O 32.524 -0.187 1.654 1.00 . A A . 92 GLU OE2 1 1
14 26197 1 1 93 VAL C C 27.199 2.112 -0.350 1.00 . A A . 93 VAL C 1 1
14 26198 1 1 93 VAL CA C 26.517 0.848 0.160 1.00 . A A . 93 VAL CA 1 1
14 26199 1 1 93 VAL CB C 24.990 1.044 0.105 1.00 . A A . 93 VAL CB 1 1
14 26200 1 1 93 VAL CG1 C 24.526 1.227 -1.331 1.00 . A A . 93 VAL CG1 1 1
14 26201 1 1 93 VAL CG2 C 24.279 -0.132 0.758 1.00 . A A . 93 VAL CG2 1 1
14 26202 1 1 93 VAL H H 26.743 1.125 2.246 1.00 . A A . 93 VAL H 1 1
14 26203 1 1 93 VAL HA H 26.776 0.023 -0.488 1.00 . A A . 93 VAL HA 1 1
14 26204 1 1 93 VAL HB H 24.742 1.939 0.658 1.00 . A A . 93 VAL HB 1 1
14 26205 1 1 93 VAL HG11 H 25.189 0.691 -1.995 1.00 . A A . 93 VAL HG11 1 1
14 26206 1 1 93 VAL HG12 H 23.522 0.845 -1.437 1.00 . A A . 93 VAL HG12 1 1
14 26207 1 1 93 VAL HG13 H 24.540 2.278 -1.583 1.00 . A A . 93 VAL HG13 1 1
14 26208 1 1 93 VAL HG21 H 24.631 -1.053 0.319 1.00 . A A . 93 VAL HG21 1 1
14 26209 1 1 93 VAL HG22 H 24.487 -0.136 1.818 1.00 . A A . 93 VAL HG22 1 1
14 26210 1 1 93 VAL HG23 H 23.215 -0.042 0.602 1.00 . A A . 93 VAL HG23 1 1
14 26211 1 1 93 VAL N N 26.962 0.518 1.508 1.00 . A A . 93 VAL N 1 1
14 26212 1 1 93 VAL O O 26.921 3.215 0.122 1.00 . A A . 93 VAL O 1 1
14 26213 1 1 94 VAL C C 28.727 3.062 -3.419 1.00 . A A . 94 VAL C 1 1
14 26214 1 1 94 VAL CA C 28.815 3.073 -1.896 1.00 . A A . 94 VAL CA 1 1
14 26215 1 1 94 VAL CB C 30.297 3.064 -1.480 1.00 . A A . 94 VAL CB 1 1
14 26216 1 1 94 VAL CG1 C 31.026 4.262 -2.070 1.00 . A A . 94 VAL CG1 1 1
14 26217 1 1 94 VAL CG2 C 30.423 3.047 0.037 1.00 . A A . 94 VAL CG2 1 1
14 26218 1 1 94 VAL H H 28.271 1.042 -1.655 1.00 . A A . 94 VAL H 1 1
14 26219 1 1 94 VAL HA H 28.363 3.983 -1.527 1.00 . A A . 94 VAL HA 1 1
14 26220 1 1 94 VAL HB H 30.754 2.166 -1.868 1.00 . A A . 94 VAL HB 1 1
14 26221 1 1 94 VAL HG11 H 30.374 5.123 -2.055 1.00 . A A . 94 VAL HG11 1 1
14 26222 1 1 94 VAL HG12 H 31.911 4.468 -1.486 1.00 . A A . 94 VAL HG12 1 1
14 26223 1 1 94 VAL HG13 H 31.309 4.044 -3.089 1.00 . A A . 94 VAL HG13 1 1
14 26224 1 1 94 VAL HG21 H 29.602 3.596 0.472 1.00 . A A . 94 VAL HG21 1 1
14 26225 1 1 94 VAL HG22 H 30.399 2.026 0.388 1.00 . A A . 94 VAL HG22 1 1
14 26226 1 1 94 VAL HG23 H 31.357 3.505 0.325 1.00 . A A . 94 VAL HG23 1 1
14 26227 1 1 94 VAL N N 28.093 1.946 -1.320 1.00 . A A . 94 VAL N 1 1
14 26228 1 1 94 VAL O O 29.330 2.216 -4.080 1.00 . A A . 94 VAL O 1 1
14 26229 1 1 95 PHE C C 28.156 5.504 -5.909 1.00 . A A . 95 PHE C 1 1
14 26230 1 1 95 PHE CA C 27.802 4.105 -5.415 1.00 . A A . 95 PHE CA 1 1
14 26231 1 1 95 PHE CB C 26.363 3.762 -5.807 1.00 . A A . 95 PHE CB 1 1
14 26232 1 1 95 PHE CD1 C 26.544 1.666 -7.175 1.00 . A A . 95 PHE CD1 1 1
14 26233 1 1 95 PHE CD2 C 25.502 1.535 -5.035 1.00 . A A . 95 PHE CD2 1 1
14 26234 1 1 95 PHE CE1 C 26.332 0.314 -7.365 1.00 . A A . 95 PHE CE1 1 1
14 26235 1 1 95 PHE CE2 C 25.287 0.183 -5.219 1.00 . A A . 95 PHE CE2 1 1
14 26236 1 1 95 PHE CG C 26.131 2.292 -6.010 1.00 . A A . 95 PHE CG 1 1
14 26237 1 1 95 PHE CZ C 25.703 -0.429 -6.385 1.00 . A A . 95 PHE CZ 1 1
14 26238 1 1 95 PHE H H 27.514 4.652 -3.390 1.00 . A A . 95 PHE H 1 1
14 26239 1 1 95 PHE HA H 28.471 3.393 -5.874 1.00 . A A . 95 PHE HA 1 1
14 26240 1 1 95 PHE HB2 H 25.696 4.098 -5.027 1.00 . A A . 95 PHE HB2 1 1
14 26241 1 1 95 PHE HB3 H 26.119 4.269 -6.728 1.00 . A A . 95 PHE HB3 1 1
14 26242 1 1 95 PHE HD1 H 27.037 2.246 -7.943 1.00 . A A . 95 PHE HD1 1 1
14 26243 1 1 95 PHE HD2 H 25.176 2.013 -4.121 1.00 . A A . 95 PHE HD2 1 1
14 26244 1 1 95 PHE HE1 H 26.658 -0.161 -8.278 1.00 . A A . 95 PHE HE1 1 1
14 26245 1 1 95 PHE HE2 H 24.796 -0.396 -4.450 1.00 . A A . 95 PHE HE2 1 1
14 26246 1 1 95 PHE HZ H 25.536 -1.486 -6.531 1.00 . A A . 95 PHE HZ 1 1
14 26247 1 1 95 PHE N N 27.970 4.006 -3.969 1.00 . A A . 95 PHE N 1 1
14 26248 1 1 95 PHE O O 27.853 6.502 -5.254 1.00 . A A . 95 PHE O 1 1
14 26249 1 1 96 THR C C 28.328 7.197 -8.853 1.00 . A A . 96 THR C 1 1
14 26250 1 1 96 THR CA C 29.198 6.845 -7.652 1.00 . A A . 96 THR CA 1 1
14 26251 1 1 96 THR CB C 30.674 6.828 -8.089 1.00 . A A . 96 THR CB 1 1
14 26252 1 1 96 THR CG2 C 30.970 5.608 -8.949 1.00 . A A . 96 THR CG2 1 1
14 26253 1 1 96 THR H H 29.014 4.740 -7.544 1.00 . A A . 96 THR H 1 1
14 26254 1 1 96 THR HA H 29.077 7.609 -6.897 1.00 . A A . 96 THR HA 1 1
14 26255 1 1 96 THR HB H 31.295 6.786 -7.206 1.00 . A A . 96 THR HB 1 1
14 26256 1 1 96 THR HG1 H 31.867 8.316 -8.594 1.00 . A A . 96 THR HG1 1 1
14 26257 1 1 96 THR HG21 H 30.045 5.102 -9.185 1.00 . A A . 96 THR HG21 1 1
14 26258 1 1 96 THR HG22 H 31.620 4.936 -8.409 1.00 . A A . 96 THR HG22 1 1
14 26259 1 1 96 THR HG23 H 31.452 5.919 -9.863 1.00 . A A . 96 THR HG23 1 1
14 26260 1 1 96 THR N N 28.800 5.570 -7.070 1.00 . A A . 96 THR N 1 1
14 26261 1 1 96 THR O O 27.914 6.318 -9.610 1.00 . A A . 96 THR O 1 1
14 26262 1 1 96 THR OG1 O 30.982 8.018 -8.822 1.00 . A A . 96 THR OG1 1 1
14 26263 1 1 97 ALA C C 28.055 9.056 -11.417 1.00 . A A . 97 ALA C 1 1
14 26264 1 1 97 ALA CA C 27.234 8.952 -10.136 1.00 . A A . 97 ALA CA 1 1
14 26265 1 1 97 ALA CB C 26.605 10.296 -9.800 1.00 . A A . 97 ALA CB 1 1
14 26266 1 1 97 ALA H H 28.412 9.139 -8.387 1.00 . A A . 97 ALA H 1 1
14 26267 1 1 97 ALA HA H 26.439 8.237 -10.287 1.00 . A A . 97 ALA HA 1 1
14 26268 1 1 97 ALA HB1 H 25.534 10.232 -9.926 1.00 . A A . 97 ALA HB1 1 1
14 26269 1 1 97 ALA HB2 H 26.832 10.554 -8.776 1.00 . A A . 97 ALA HB2 1 1
14 26270 1 1 97 ALA HB3 H 27.001 11.054 -10.460 1.00 . A A . 97 ALA HB3 1 1
14 26271 1 1 97 ALA N N 28.053 8.485 -9.024 1.00 . A A . 97 ALA N 1 1
14 26272 1 1 97 ALA O O 29.277 9.195 -11.373 1.00 . A A . 97 ALA O 1 1
14 26273 1 1 98 ASN C C 29.007 7.905 -14.044 1.00 . A A . 98 ASN C 1 1
14 26274 1 1 98 ASN CA C 28.043 9.073 -13.851 1.00 . A A . 98 ASN CA 1 1
14 26275 1 1 98 ASN CB C 28.800 10.397 -13.972 1.00 . A A . 98 ASN CB 1 1
14 26276 1 1 98 ASN CG C 27.978 11.577 -13.490 1.00 . A A . 98 ASN CG 1 1
14 26277 1 1 98 ASN H H 26.403 8.876 -12.528 1.00 . A A . 98 ASN H 1 1
14 26278 1 1 98 ASN HA H 27.286 9.029 -14.618 1.00 . A A . 98 ASN HA 1 1
14 26279 1 1 98 ASN HB2 H 29.701 10.345 -13.380 1.00 . A A . 98 ASN HB2 1 1
14 26280 1 1 98 ASN HB3 H 29.061 10.563 -15.006 1.00 . A A . 98 ASN HB3 1 1
14 26281 1 1 98 ASN HD21 H 29.636 12.617 -13.136 1.00 . A A . 98 ASN HD21 1 1
14 26282 1 1 98 ASN HD22 H 28.152 13.426 -12.778 1.00 . A A . 98 ASN HD22 1 1
14 26283 1 1 98 ASN N N 27.376 8.988 -12.557 1.00 . A A . 98 ASN N 1 1
14 26284 1 1 98 ASN ND2 N 28.657 12.648 -13.094 1.00 . A A . 98 ASN ND2 1 1
14 26285 1 1 98 ASN O O 30.100 8.071 -14.585 1.00 . A A . 98 ASN O 1 1
14 26286 1 1 98 ASN OD1 O 26.748 11.527 -13.473 1.00 . A A . 98 ASN OD1 1 1
14 26287 1 1 99 ASP C C 28.714 4.468 -14.566 1.00 . A A . 99 ASP C 1 1
14 26288 1 1 99 ASP CA C 29.418 5.528 -13.723 1.00 . A A . 99 ASP CA 1 1
14 26289 1 1 99 ASP CB C 29.746 4.962 -12.341 1.00 . A A . 99 ASP CB 1 1
14 26290 1 1 99 ASP CG C 30.381 3.588 -12.413 1.00 . A A . 99 ASP CG 1 1
14 26291 1 1 99 ASP H H 27.711 6.655 -13.176 1.00 . A A . 99 ASP H 1 1
14 26292 1 1 99 ASP HA H 30.337 5.809 -14.215 1.00 . A A . 99 ASP HA 1 1
14 26293 1 1 99 ASP HB2 H 30.433 5.630 -11.840 1.00 . A A . 99 ASP HB2 1 1
14 26294 1 1 99 ASP HB3 H 28.836 4.889 -11.763 1.00 . A A . 99 ASP HB3 1 1
14 26295 1 1 99 ASP N N 28.593 6.724 -13.598 1.00 . A A . 99 ASP N 1 1
14 26296 1 1 99 ASP O O 29.125 4.181 -15.690 1.00 . A A . 99 ASP O 1 1
14 26297 1 1 99 ASP OD1 O 31.478 3.472 -13.000 1.00 . A A . 99 ASP OD1 1 1
14 26298 1 1 99 ASP OD2 O 29.782 2.628 -11.884 1.00 . A A . 99 ASP OD2 1 1
14 26299 1 1 100 SER C C 25.439 3.279 -14.888 1.00 . A A . 100 SER C 1 1
14 26300 1 1 100 SER CA C 26.894 2.858 -14.712 1.00 . A A . 100 SER CA 1 1
14 26301 1 1 100 SER CB C 26.966 1.536 -13.946 1.00 . A A . 100 SER CB 1 1
14 26302 1 1 100 SER H H 27.374 4.162 -13.114 1.00 . A A . 100 SER H 1 1
14 26303 1 1 100 SER HA H 27.339 2.724 -15.688 1.00 . A A . 100 SER HA 1 1
14 26304 1 1 100 SER HB2 H 26.743 1.713 -12.905 1.00 . A A . 100 SER HB2 1 1
14 26305 1 1 100 SER HB3 H 26.243 0.845 -14.356 1.00 . A A . 100 SER HB3 1 1
14 26306 1 1 100 SER HG H 28.364 0.295 -13.359 1.00 . A A . 100 SER HG 1 1
14 26307 1 1 100 SER N N 27.652 3.890 -14.013 1.00 . A A . 100 SER N 1 1
14 26308 1 1 100 SER O O 25.007 3.616 -15.990 1.00 . A A . 100 SER O 1 1
14 26309 1 1 100 SER OG O 28.256 0.959 -14.045 1.00 . A A . 100 SER OG 1 1
14 26310 1 1 101 GLY C C 22.457 2.948 -12.780 1.00 . A A . 101 GLY C 1 1
14 26311 1 1 101 GLY CA C 23.287 3.638 -13.846 1.00 . A A . 101 GLY CA 1 1
14 26312 1 1 101 GLY H H 25.084 2.980 -12.940 1.00 . A A . 101 GLY H 1 1
14 26313 1 1 101 GLY HA2 H 23.211 4.706 -13.710 1.00 . A A . 101 GLY HA2 1 1
14 26314 1 1 101 GLY HA3 H 22.892 3.379 -14.816 1.00 . A A . 101 GLY HA3 1 1
14 26315 1 1 101 GLY N N 24.686 3.257 -13.792 1.00 . A A . 101 GLY N 1 1
14 26316 1 1 101 GLY O O 21.713 2.006 -13.056 1.00 . A A . 101 GLY O 1 1
14 26317 1 1 102 PRO C C 20.352 3.156 -10.465 1.00 . A A . 102 PRO C 1 1
14 26318 1 1 102 PRO CA C 21.846 2.855 -10.395 1.00 . A A . 102 PRO CA 1 1
14 26319 1 1 102 PRO CB C 22.475 3.549 -9.185 1.00 . A A . 102 PRO CB 1 1
14 26320 1 1 102 PRO CD C 23.449 4.539 -11.130 1.00 . A A . 102 PRO CD 1 1
14 26321 1 1 102 PRO CG C 23.014 4.830 -9.721 1.00 . A A . 102 PRO CG 1 1
14 26322 1 1 102 PRO HA H 21.993 1.788 -10.318 1.00 . A A . 102 PRO HA 1 1
14 26323 1 1 102 PRO HB2 H 21.718 3.722 -8.432 1.00 . A A . 102 PRO HB2 1 1
14 26324 1 1 102 PRO HB3 H 23.260 2.930 -8.778 1.00 . A A . 102 PRO HB3 1 1
14 26325 1 1 102 PRO HD2 H 23.285 5.399 -11.761 1.00 . A A . 102 PRO HD2 1 1
14 26326 1 1 102 PRO HD3 H 24.489 4.247 -11.151 1.00 . A A . 102 PRO HD3 1 1
14 26327 1 1 102 PRO HG2 H 22.242 5.585 -9.715 1.00 . A A . 102 PRO HG2 1 1
14 26328 1 1 102 PRO HG3 H 23.857 5.150 -9.127 1.00 . A A . 102 PRO HG3 1 1
14 26329 1 1 102 PRO N N 22.581 3.419 -11.530 1.00 . A A . 102 PRO N 1 1
14 26330 1 1 102 PRO O O 19.944 4.205 -10.963 1.00 . A A . 102 PRO O 1 1
14 26331 1 1 103 ARG C C 17.515 2.173 -8.575 1.00 . A A . 103 ARG C 1 1
14 26332 1 1 103 ARG CA C 18.094 2.397 -9.969 1.00 . A A . 103 ARG CA 1 1
14 26333 1 1 103 ARG CB C 17.452 1.426 -10.963 1.00 . A A . 103 ARG CB 1 1
14 26334 1 1 103 ARG CD C 17.193 0.714 -13.359 1.00 . A A . 103 ARG CD 1 1
14 26335 1 1 103 ARG CG C 17.674 1.807 -12.416 1.00 . A A . 103 ARG CG 1 1
14 26336 1 1 103 ARG CZ C 17.948 -0.314 -15.460 1.00 . A A . 103 ARG CZ 1 1
14 26337 1 1 103 ARG H H 19.927 1.415 -9.579 1.00 . A A . 103 ARG H 1 1
14 26338 1 1 103 ARG HA H 17.877 3.409 -10.277 1.00 . A A . 103 ARG HA 1 1
14 26339 1 1 103 ARG HB2 H 17.866 0.441 -10.804 1.00 . A A . 103 ARG HB2 1 1
14 26340 1 1 103 ARG HB3 H 16.388 1.394 -10.779 1.00 . A A . 103 ARG HB3 1 1
14 26341 1 1 103 ARG HD2 H 17.324 -0.243 -12.875 1.00 . A A . 103 ARG HD2 1 1
14 26342 1 1 103 ARG HD3 H 16.146 0.872 -13.567 1.00 . A A . 103 ARG HD3 1 1
14 26343 1 1 103 ARG HE H 18.442 1.518 -14.846 1.00 . A A . 103 ARG HE 1 1
14 26344 1 1 103 ARG HG2 H 17.128 2.715 -12.629 1.00 . A A . 103 ARG HG2 1 1
14 26345 1 1 103 ARG HG3 H 18.729 1.972 -12.579 1.00 . A A . 103 ARG HG3 1 1
14 26346 1 1 103 ARG HH11 H 16.741 -1.476 -14.331 1.00 . A A . 103 ARG HH11 1 1
14 26347 1 1 103 ARG HH12 H 17.280 -2.188 -15.816 1.00 . A A . 103 ARG HH12 1 1
14 26348 1 1 103 ARG HH21 H 19.158 0.591 -16.803 1.00 . A A . 103 ARG HH21 1 1
14 26349 1 1 103 ARG HH22 H 18.655 -1.012 -17.221 1.00 . A A . 103 ARG HH22 1 1
14 26350 1 1 103 ARG N N 19.543 2.230 -9.962 1.00 . A A . 103 ARG N 1 1
14 26351 1 1 103 ARG NE N 17.933 0.714 -14.619 1.00 . A A . 103 ARG NE 1 1
14 26352 1 1 103 ARG NH1 N 17.268 -1.416 -15.179 1.00 . A A . 103 ARG NH1 1 1
14 26353 1 1 103 ARG NH2 N 18.644 -0.238 -16.587 1.00 . A A . 103 ARG NH2 1 1
14 26354 1 1 103 ARG O O 16.401 1.669 -8.429 1.00 . A A . 103 ARG O 1 1
14 26355 1 1 104 ARG C C 18.363 3.527 -5.303 1.00 . A A . 104 ARG C 1 1
14 26356 1 1 104 ARG CA C 17.842 2.388 -6.174 1.00 . A A . 104 ARG CA 1 1
14 26357 1 1 104 ARG CB C 18.322 1.045 -5.618 1.00 . A A . 104 ARG CB 1 1
14 26358 1 1 104 ARG CD C 16.225 0.144 -4.567 1.00 . A A . 104 ARG CD 1 1
14 26359 1 1 104 ARG CG C 17.640 0.645 -4.320 1.00 . A A . 104 ARG CG 1 1
14 26360 1 1 104 ARG CZ C 15.152 -2.013 -5.063 1.00 . A A . 104 ARG CZ 1 1
14 26361 1 1 104 ARG H H 19.157 2.944 -7.736 1.00 . A A . 104 ARG H 1 1
14 26362 1 1 104 ARG HA H 16.762 2.407 -6.162 1.00 . A A . 104 ARG HA 1 1
14 26363 1 1 104 ARG HB2 H 18.131 0.276 -6.352 1.00 . A A . 104 ARG HB2 1 1
14 26364 1 1 104 ARG HB3 H 19.385 1.104 -5.438 1.00 . A A . 104 ARG HB3 1 1
14 26365 1 1 104 ARG HD2 H 15.687 0.151 -3.631 1.00 . A A . 104 ARG HD2 1 1
14 26366 1 1 104 ARG HD3 H 15.740 0.807 -5.266 1.00 . A A . 104 ARG HD3 1 1
14 26367 1 1 104 ARG HE H 17.034 -1.542 -5.529 1.00 . A A . 104 ARG HE 1 1
14 26368 1 1 104 ARG HG2 H 18.212 -0.143 -3.852 1.00 . A A . 104 ARG HG2 1 1
14 26369 1 1 104 ARG HG3 H 17.600 1.502 -3.665 1.00 . A A . 104 ARG HG3 1 1
14 26370 1 1 104 ARG HH11 H 13.974 -0.676 -4.112 1.00 . A A . 104 ARG HH11 1 1
14 26371 1 1 104 ARG HH12 H 13.230 -2.198 -4.467 1.00 . A A . 104 ARG HH12 1 1
14 26372 1 1 104 ARG HH21 H 16.064 -3.551 -6.003 1.00 . A A . 104 ARG HH21 1 1
14 26373 1 1 104 ARG HH22 H 14.420 -3.834 -5.543 1.00 . A A . 104 ARG HH22 1 1
14 26374 1 1 104 ARG N N 18.278 2.550 -7.555 1.00 . A A . 104 ARG N 1 1
14 26375 1 1 104 ARG NE N 16.212 -1.212 -5.110 1.00 . A A . 104 ARG NE 1 1
14 26376 1 1 104 ARG NH1 N 14.027 -1.595 -4.501 1.00 . A A . 104 ARG NH1 1 1
14 26377 1 1 104 ARG NH2 N 15.217 -3.233 -5.579 1.00 . A A . 104 ARG NH2 1 1
14 26378 1 1 104 ARG O O 19.492 3.987 -5.474 1.00 . A A . 104 ARG O 1 1
14 26379 1 1 105 TYR C C 17.955 4.584 -2.024 1.00 . A A . 105 TYR C 1 1
14 26380 1 1 105 TYR CA C 17.909 5.063 -3.471 1.00 . A A . 105 TYR CA 1 1
14 26381 1 1 105 TYR CB C 16.924 6.227 -3.605 1.00 . A A . 105 TYR CB 1 1
14 26382 1 1 105 TYR CD1 C 17.615 6.892 -5.941 1.00 . A A . 105 TYR CD1 1 1
14 26383 1 1 105 TYR CD2 C 15.290 6.622 -5.488 1.00 . A A . 105 TYR CD2 1 1
14 26384 1 1 105 TYR CE1 C 17.326 7.222 -7.251 1.00 . A A . 105 TYR CE1 1 1
14 26385 1 1 105 TYR CE2 C 14.992 6.950 -6.797 1.00 . A A . 105 TYR CE2 1 1
14 26386 1 1 105 TYR CG C 16.604 6.587 -5.038 1.00 . A A . 105 TYR CG 1 1
14 26387 1 1 105 TYR CZ C 16.014 7.250 -7.674 1.00 . A A . 105 TYR CZ 1 1
14 26388 1 1 105 TYR H H 16.646 3.569 -4.279 1.00 . A A . 105 TYR H 1 1
14 26389 1 1 105 TYR HA H 18.894 5.404 -3.757 1.00 . A A . 105 TYR HA 1 1
14 26390 1 1 105 TYR HB2 H 16.000 5.964 -3.115 1.00 . A A . 105 TYR HB2 1 1
14 26391 1 1 105 TYR HB3 H 17.343 7.100 -3.128 1.00 . A A . 105 TYR HB3 1 1
14 26392 1 1 105 TYR HD1 H 18.641 6.868 -5.607 1.00 . A A . 105 TYR HD1 1 1
14 26393 1 1 105 TYR HD2 H 14.492 6.387 -4.799 1.00 . A A . 105 TYR HD2 1 1
14 26394 1 1 105 TYR HE1 H 18.126 7.457 -7.937 1.00 . A A . 105 TYR HE1 1 1
14 26395 1 1 105 TYR HE2 H 13.965 6.973 -7.129 1.00 . A A . 105 TYR HE2 1 1
14 26396 1 1 105 TYR HH H 14.863 8.005 -9.016 1.00 . A A . 105 TYR HH 1 1
14 26397 1 1 105 TYR N N 17.533 3.977 -4.367 1.00 . A A . 105 TYR N 1 1
14 26398 1 1 105 TYR O O 18.553 5.229 -1.161 1.00 . A A . 105 TYR O 1 1
14 26399 1 1 105 TYR OH O 15.723 7.578 -8.978 1.00 . A A . 105 TYR OH 1 1
14 26400 1 1 106 THR C C 18.497 1.989 -0.169 1.00 . A A . 106 THR C 1 1
14 26401 1 1 106 THR CA C 17.285 2.880 -0.421 1.00 . A A . 106 THR CA 1 1
14 26402 1 1 106 THR CB C 16.002 2.059 -0.190 1.00 . A A . 106 THR CB 1 1
14 26403 1 1 106 THR CG2 C 15.989 1.459 1.208 1.00 . A A . 106 THR CG2 1 1
14 26404 1 1 106 THR H H 16.861 2.978 -2.492 1.00 . A A . 106 THR H 1 1
14 26405 1 1 106 THR HA H 17.298 3.696 0.286 1.00 . A A . 106 THR HA 1 1
14 26406 1 1 106 THR HB H 15.972 1.255 -0.911 1.00 . A A . 106 THR HB 1 1
14 26407 1 1 106 THR HG1 H 14.071 2.339 -0.469 1.00 . A A . 106 THR HG1 1 1
14 26408 1 1 106 THR HG21 H 16.398 2.170 1.910 1.00 . A A . 106 THR HG21 1 1
14 26409 1 1 106 THR HG22 H 16.585 0.559 1.219 1.00 . A A . 106 THR HG22 1 1
14 26410 1 1 106 THR HG23 H 14.973 1.222 1.487 1.00 . A A . 106 THR HG23 1 1
14 26411 1 1 106 THR N N 17.319 3.446 -1.763 1.00 . A A . 106 THR N 1 1
14 26412 1 1 106 THR O O 18.918 1.237 -1.049 1.00 . A A . 106 THR O 1 1
14 26413 1 1 106 THR OG1 O 14.851 2.890 -0.369 1.00 . A A . 106 THR OG1 1 1
14 26414 1 1 107 ILE C C 19.796 -0.087 1.935 1.00 . A A . 107 ILE C 1 1
14 26415 1 1 107 ILE CA C 20.214 1.279 1.401 1.00 . A A . 107 ILE CA 1 1
14 26416 1 1 107 ILE CB C 21.075 1.991 2.460 1.00 . A A . 107 ILE CB 1 1
14 26417 1 1 107 ILE CD1 C 20.798 4.498 2.121 1.00 . A A . 107 ILE CD1 1 1
14 26418 1 1 107 ILE CG1 C 21.666 3.281 1.886 1.00 . A A . 107 ILE CG1 1 1
14 26419 1 1 107 ILE CG2 C 22.182 1.068 2.950 1.00 . A A . 107 ILE CG2 1 1
14 26420 1 1 107 ILE H H 18.670 2.697 1.692 1.00 . A A . 107 ILE H 1 1
14 26421 1 1 107 ILE HA H 20.814 1.137 0.513 1.00 . A A . 107 ILE HA 1 1
14 26422 1 1 107 ILE HB H 20.444 2.234 3.301 1.00 . A A . 107 ILE HB 1 1
14 26423 1 1 107 ILE HD11 H 21.337 5.387 1.828 1.00 . A A . 107 ILE HD11 1 1
14 26424 1 1 107 ILE HD12 H 19.894 4.415 1.537 1.00 . A A . 107 ILE HD12 1 1
14 26425 1 1 107 ILE HD13 H 20.545 4.562 3.170 1.00 . A A . 107 ILE HD13 1 1
14 26426 1 1 107 ILE HG12 H 22.625 3.465 2.343 1.00 . A A . 107 ILE HG12 1 1
14 26427 1 1 107 ILE HG13 H 21.795 3.166 0.820 1.00 . A A . 107 ILE HG13 1 1
14 26428 1 1 107 ILE HG21 H 23.127 1.590 2.917 1.00 . A A . 107 ILE HG21 1 1
14 26429 1 1 107 ILE HG22 H 21.975 0.765 3.965 1.00 . A A . 107 ILE HG22 1 1
14 26430 1 1 107 ILE HG23 H 22.230 0.195 2.316 1.00 . A A . 107 ILE HG23 1 1
14 26431 1 1 107 ILE N N 19.052 2.079 1.034 1.00 . A A . 107 ILE N 1 1
14 26432 1 1 107 ILE O O 19.247 -0.193 3.031 1.00 . A A . 107 ILE O 1 1
14 26433 1 1 108 ALA C C 20.882 -3.166 2.259 1.00 . A A . 108 ALA C 1 1
14 26434 1 1 108 ALA CA C 19.715 -2.488 1.551 1.00 . A A . 108 ALA CA 1 1
14 26435 1 1 108 ALA CB C 19.289 -3.299 0.336 1.00 . A A . 108 ALA CB 1 1
14 26436 1 1 108 ALA H H 20.500 -0.979 0.291 1.00 . A A . 108 ALA H 1 1
14 26437 1 1 108 ALA HA H 18.877 -2.435 2.229 1.00 . A A . 108 ALA HA 1 1
14 26438 1 1 108 ALA HB1 H 18.231 -3.508 0.398 1.00 . A A . 108 ALA HB1 1 1
14 26439 1 1 108 ALA HB2 H 19.492 -2.736 -0.563 1.00 . A A . 108 ALA HB2 1 1
14 26440 1 1 108 ALA HB3 H 19.839 -4.227 0.313 1.00 . A A . 108 ALA HB3 1 1
14 26441 1 1 108 ALA N N 20.061 -1.128 1.154 1.00 . A A . 108 ALA N 1 1
14 26442 1 1 108 ALA O O 21.910 -3.454 1.646 1.00 . A A . 108 ALA O 1 1
14 26443 1 1 109 ALA C C 21.195 -5.242 5.134 1.00 . A A . 109 ALA C 1 1
14 26444 1 1 109 ALA CA C 21.758 -4.065 4.344 1.00 . A A . 109 ALA CA 1 1
14 26445 1 1 109 ALA CB C 22.407 -3.059 5.283 1.00 . A A . 109 ALA CB 1 1
14 26446 1 1 109 ALA H H 19.876 -3.166 3.986 1.00 . A A . 109 ALA H 1 1
14 26447 1 1 109 ALA HA H 22.516 -4.429 3.666 1.00 . A A . 109 ALA HA 1 1
14 26448 1 1 109 ALA HB1 H 23.119 -3.569 5.918 1.00 . A A . 109 ALA HB1 1 1
14 26449 1 1 109 ALA HB2 H 22.917 -2.304 4.704 1.00 . A A . 109 ALA HB2 1 1
14 26450 1 1 109 ALA HB3 H 21.648 -2.594 5.894 1.00 . A A . 109 ALA HB3 1 1
14 26451 1 1 109 ALA N N 20.717 -3.419 3.553 1.00 . A A . 109 ALA N 1 1
14 26452 1 1 109 ALA O O 20.402 -5.060 6.058 1.00 . A A . 109 ALA O 1 1
14 26453 1 1 110 MET C C 22.235 -8.226 6.341 1.00 . A A . 110 MET C 1 1
14 26454 1 1 110 MET CA C 21.146 -7.656 5.439 1.00 . A A . 110 MET CA 1 1
14 26455 1 1 110 MET CB C 20.716 -8.706 4.413 1.00 . A A . 110 MET CB 1 1
14 26456 1 1 110 MET CE C 17.754 -10.619 4.282 1.00 . A A . 110 MET CE 1 1
14 26457 1 1 110 MET CG C 19.364 -8.419 3.781 1.00 . A A . 110 MET CG 1 1
14 26458 1 1 110 MET H H 22.242 -6.531 4.020 1.00 . A A . 110 MET H 1 1
14 26459 1 1 110 MET HA H 20.295 -7.389 6.046 1.00 . A A . 110 MET HA 1 1
14 26460 1 1 110 MET HB2 H 21.454 -8.749 3.627 1.00 . A A . 110 MET HB2 1 1
14 26461 1 1 110 MET HB3 H 20.663 -9.669 4.900 1.00 . A A . 110 MET HB3 1 1
14 26462 1 1 110 MET HE1 H 17.835 -11.693 4.208 1.00 . A A . 110 MET HE1 1 1
14 26463 1 1 110 MET HE2 H 18.159 -10.290 5.227 1.00 . A A . 110 MET HE2 1 1
14 26464 1 1 110 MET HE3 H 16.714 -10.330 4.215 1.00 . A A . 110 MET HE3 1 1
14 26465 1 1 110 MET HG2 H 18.677 -8.106 4.553 1.00 . A A . 110 MET HG2 1 1
14 26466 1 1 110 MET HG3 H 19.480 -7.622 3.061 1.00 . A A . 110 MET HG3 1 1
14 26467 1 1 110 MET N N 21.609 -6.449 4.763 1.00 . A A . 110 MET N 1 1
14 26468 1 1 110 MET O O 23.354 -8.485 5.893 1.00 . A A . 110 MET O 1 1
14 26469 1 1 110 MET SD S 18.669 -9.857 2.943 1.00 . A A . 110 MET SD 1 1
14 26470 1 1 111 LEU C C 22.821 -10.484 8.581 1.00 . A A . 111 LEU C 1 1
14 26471 1 1 111 LEU CA C 22.855 -8.959 8.579 1.00 . A A . 111 LEU CA 1 1
14 26472 1 1 111 LEU CB C 22.545 -8.428 9.979 1.00 . A A . 111 LEU CB 1 1
14 26473 1 1 111 LEU CD1 C 23.513 -6.228 9.266 1.00 . A A . 111 LEU CD1 1 1
14 26474 1 1 111 LEU CD2 C 21.061 -6.424 9.723 1.00 . A A . 111 LEU CD2 1 1
14 26475 1 1 111 LEU CG C 22.450 -6.908 10.115 1.00 . A A . 111 LEU CG 1 1
14 26476 1 1 111 LEU H H 20.998 -8.194 7.910 1.00 . A A . 111 LEU H 1 1
14 26477 1 1 111 LEU HA H 23.842 -8.633 8.289 1.00 . A A . 111 LEU HA 1 1
14 26478 1 1 111 LEU HB2 H 21.602 -8.848 10.291 1.00 . A A . 111 LEU HB2 1 1
14 26479 1 1 111 LEU HB3 H 23.327 -8.772 10.642 1.00 . A A . 111 LEU HB3 1 1
14 26480 1 1 111 LEU HD11 H 24.472 -6.685 9.457 1.00 . A A . 111 LEU HD11 1 1
14 26481 1 1 111 LEU HD12 H 23.557 -5.179 9.518 1.00 . A A . 111 LEU HD12 1 1
14 26482 1 1 111 LEU HD13 H 23.263 -6.337 8.221 1.00 . A A . 111 LEU HD13 1 1
14 26483 1 1 111 LEU HD21 H 21.071 -6.101 8.692 1.00 . A A . 111 LEU HD21 1 1
14 26484 1 1 111 LEU HD22 H 20.777 -5.597 10.356 1.00 . A A . 111 LEU HD22 1 1
14 26485 1 1 111 LEU HD23 H 20.352 -7.230 9.841 1.00 . A A . 111 LEU HD23 1 1
14 26486 1 1 111 LEU HG H 22.621 -6.634 11.147 1.00 . A A . 111 LEU HG 1 1
14 26487 1 1 111 LEU N N 21.904 -8.419 7.612 1.00 . A A . 111 LEU N 1 1
14 26488 1 1 111 LEU O O 22.475 -11.105 9.586 1.00 . A A . 111 LEU O 1 1
14 26489 1 1 112 SER C C 24.104 -13.165 8.374 1.00 . A A . 112 SER C 1 1
14 26490 1 1 112 SER CA C 23.197 -12.533 7.322 1.00 . A A . 112 SER CA 1 1
14 26491 1 1 112 SER CB C 23.661 -12.939 5.922 1.00 . A A . 112 SER CB 1 1
14 26492 1 1 112 SER H H 23.452 -10.530 6.684 1.00 . A A . 112 SER H 1 1
14 26493 1 1 112 SER HA H 22.188 -12.886 7.474 1.00 . A A . 112 SER HA 1 1
14 26494 1 1 112 SER HB2 H 24.238 -13.849 5.987 1.00 . A A . 112 SER HB2 1 1
14 26495 1 1 112 SER HB3 H 22.799 -13.103 5.293 1.00 . A A . 112 SER HB3 1 1
14 26496 1 1 112 SER HG H 25.393 -12.138 5.479 1.00 . A A . 112 SER HG 1 1
14 26497 1 1 112 SER N N 23.187 -11.081 7.451 1.00 . A A . 112 SER N 1 1
14 26498 1 1 112 SER O O 24.975 -12.515 8.951 1.00 . A A . 112 SER O 1 1
14 26499 1 1 112 SER OG O 24.466 -11.930 5.339 1.00 . A A . 112 SER OG 1 1
14 26500 1 1 113 PRO C C 26.120 -15.436 9.157 1.00 . A A . 113 PRO C 1 1
14 26501 1 1 113 PRO CA C 24.682 -15.215 9.614 1.00 . A A . 113 PRO CA 1 1
14 26502 1 1 113 PRO CB C 23.942 -16.550 9.717 1.00 . A A . 113 PRO CB 1 1
14 26503 1 1 113 PRO CD C 22.872 -15.303 7.980 1.00 . A A . 113 PRO CD 1 1
14 26504 1 1 113 PRO CG C 23.239 -16.695 8.411 1.00 . A A . 113 PRO CG 1 1
14 26505 1 1 113 PRO HA H 24.682 -14.726 10.577 1.00 . A A . 113 PRO HA 1 1
14 26506 1 1 113 PRO HB2 H 24.654 -17.348 9.874 1.00 . A A . 113 PRO HB2 1 1
14 26507 1 1 113 PRO HB3 H 23.244 -16.517 10.539 1.00 . A A . 113 PRO HB3 1 1
14 26508 1 1 113 PRO HD2 H 22.927 -15.213 6.906 1.00 . A A . 113 PRO HD2 1 1
14 26509 1 1 113 PRO HD3 H 21.883 -15.047 8.333 1.00 . A A . 113 PRO HD3 1 1
14 26510 1 1 113 PRO HG2 H 23.899 -17.150 7.688 1.00 . A A . 113 PRO HG2 1 1
14 26511 1 1 113 PRO HG3 H 22.349 -17.295 8.538 1.00 . A A . 113 PRO HG3 1 1
14 26512 1 1 113 PRO N N 23.894 -14.464 8.630 1.00 . A A . 113 PRO N 1 1
14 26513 1 1 113 PRO O O 26.572 -14.832 8.184 1.00 . A A . 113 PRO O 1 1
14 26514 1 1 114 TYR C C 28.307 -17.773 8.554 1.00 . A A . 114 TYR C 1 1
14 26515 1 1 114 TYR CA C 28.221 -16.605 9.532 1.00 . A A . 114 TYR CA 1 1
14 26516 1 1 114 TYR CB C 29.012 -16.927 10.800 1.00 . A A . 114 TYR CB 1 1
14 26517 1 1 114 TYR CD1 C 31.210 -16.412 9.669 1.00 . A A . 114 TYR CD1 1 1
14 26518 1 1 114 TYR CD2 C 30.933 -15.748 11.940 1.00 . A A . 114 TYR CD2 1 1
14 26519 1 1 114 TYR CE1 C 32.489 -15.889 9.667 1.00 . A A . 114 TYR CE1 1 1
14 26520 1 1 114 TYR CE2 C 32.209 -15.221 11.947 1.00 . A A . 114 TYR CE2 1 1
14 26521 1 1 114 TYR CG C 30.410 -16.352 10.803 1.00 . A A . 114 TYR CG 1 1
14 26522 1 1 114 TYR CZ C 32.983 -15.294 10.808 1.00 . A A . 114 TYR CZ 1 1
14 26523 1 1 114 TYR H H 26.417 -16.756 10.628 1.00 . A A . 114 TYR H 1 1
14 26524 1 1 114 TYR HA H 28.646 -15.729 9.065 1.00 . A A . 114 TYR HA 1 1
14 26525 1 1 114 TYR HB2 H 28.489 -16.527 11.655 1.00 . A A . 114 TYR HB2 1 1
14 26526 1 1 114 TYR HB3 H 29.094 -17.999 10.903 1.00 . A A . 114 TYR HB3 1 1
14 26527 1 1 114 TYR HD1 H 30.821 -16.880 8.776 1.00 . A A . 114 TYR HD1 1 1
14 26528 1 1 114 TYR HD2 H 30.323 -15.693 12.831 1.00 . A A . 114 TYR HD2 1 1
14 26529 1 1 114 TYR HE1 H 33.096 -15.946 8.775 1.00 . A A . 114 TYR HE1 1 1
14 26530 1 1 114 TYR HE2 H 32.597 -14.755 12.841 1.00 . A A . 114 TYR HE2 1 1
14 26531 1 1 114 TYR HH H 34.510 -14.551 11.712 1.00 . A A . 114 TYR HH 1 1
14 26532 1 1 114 TYR N N 26.833 -16.306 9.863 1.00 . A A . 114 TYR N 1 1
14 26533 1 1 114 TYR O O 29.096 -18.698 8.743 1.00 . A A . 114 TYR O 1 1
14 26534 1 1 114 TYR OH O 34.257 -14.771 10.812 1.00 . A A . 114 TYR OH 1 1
14 26535 1 1 115 SER C C 27.641 -18.196 5.102 1.00 . A A . 115 SER C 1 1
14 26536 1 1 115 SER CA C 27.468 -18.778 6.501 1.00 . A A . 115 SER CA 1 1
14 26537 1 1 115 SER CB C 26.158 -19.564 6.581 1.00 . A A . 115 SER CB 1 1
14 26538 1 1 115 SER H H 26.881 -16.959 7.413 1.00 . A A . 115 SER H 1 1
14 26539 1 1 115 SER HA H 28.293 -19.445 6.706 1.00 . A A . 115 SER HA 1 1
14 26540 1 1 115 SER HB2 H 26.140 -20.308 5.799 1.00 . A A . 115 SER HB2 1 1
14 26541 1 1 115 SER HB3 H 26.092 -20.051 7.544 1.00 . A A . 115 SER HB3 1 1
14 26542 1 1 115 SER HG H 24.298 -19.055 6.926 1.00 . A A . 115 SER HG 1 1
14 26543 1 1 115 SER N N 27.488 -17.723 7.508 1.00 . A A . 115 SER N 1 1
14 26544 1 1 115 SER O O 28.609 -18.503 4.405 1.00 . A A . 115 SER O 1 1
14 26545 1 1 115 SER OG O 25.040 -18.708 6.425 1.00 . A A . 115 SER OG 1 1
14 26546 1 1 116 TYR C C 26.352 -15.258 3.461 1.00 . A A . 116 TYR C 1 1
14 26547 1 1 116 TYR CA C 26.742 -16.732 3.380 1.00 . A A . 116 TYR CA 1 1
14 26548 1 1 116 TYR CB C 25.809 -17.465 2.413 1.00 . A A . 116 TYR CB 1 1
14 26549 1 1 116 TYR CD1 C 25.778 -16.141 0.263 1.00 . A A . 116 TYR CD1 1 1
14 26550 1 1 116 TYR CD2 C 26.921 -18.232 0.280 1.00 . A A . 116 TYR CD2 1 1
14 26551 1 1 116 TYR CE1 C 26.110 -15.966 -1.066 1.00 . A A . 116 TYR CE1 1 1
14 26552 1 1 116 TYR CE2 C 27.260 -18.064 -1.049 1.00 . A A . 116 TYR CE2 1 1
14 26553 1 1 116 TYR CG C 26.176 -17.276 0.958 1.00 . A A . 116 TYR CG 1 1
14 26554 1 1 116 TYR CZ C 26.851 -16.929 -1.718 1.00 . A A . 116 TYR CZ 1 1
14 26555 1 1 116 TYR H H 25.949 -17.150 5.297 1.00 . A A . 116 TYR H 1 1
14 26556 1 1 116 TYR HA H 27.755 -16.805 3.013 1.00 . A A . 116 TYR HA 1 1
14 26557 1 1 116 TYR HB2 H 25.839 -18.522 2.628 1.00 . A A . 116 TYR HB2 1 1
14 26558 1 1 116 TYR HB3 H 24.801 -17.102 2.551 1.00 . A A . 116 TYR HB3 1 1
14 26559 1 1 116 TYR HD1 H 25.198 -15.389 0.776 1.00 . A A . 116 TYR HD1 1 1
14 26560 1 1 116 TYR HD2 H 27.240 -19.120 0.806 1.00 . A A . 116 TYR HD2 1 1
14 26561 1 1 116 TYR HE1 H 25.790 -15.077 -1.591 1.00 . A A . 116 TYR HE1 1 1
14 26562 1 1 116 TYR HE2 H 27.840 -18.818 -1.559 1.00 . A A . 116 TYR HE2 1 1
14 26563 1 1 116 TYR HH H 27.791 -17.451 -3.312 1.00 . A A . 116 TYR HH 1 1
14 26564 1 1 116 TYR N N 26.696 -17.355 4.697 1.00 . A A . 116 TYR N 1 1
14 26565 1 1 116 TYR O O 25.212 -14.923 3.780 1.00 . A A . 116 TYR O 1 1
14 26566 1 1 116 TYR OH O 27.184 -16.757 -3.042 1.00 . A A . 116 TYR OH 1 1
14 26567 1 1 117 SER C C 27.386 -12.302 1.863 1.00 . A A . 117 SER C 1 1
14 26568 1 1 117 SER CA C 27.069 -12.946 3.210 1.00 . A A . 117 SER CA 1 1
14 26569 1 1 117 SER CB C 27.912 -12.299 4.309 1.00 . A A . 117 SER CB 1 1
14 26570 1 1 117 SER H H 28.198 -14.713 2.920 1.00 . A A . 117 SER H 1 1
14 26571 1 1 117 SER HA H 26.023 -12.790 3.431 1.00 . A A . 117 SER HA 1 1
14 26572 1 1 117 SER HB2 H 28.101 -11.267 4.054 1.00 . A A . 117 SER HB2 1 1
14 26573 1 1 117 SER HB3 H 27.375 -12.345 5.246 1.00 . A A . 117 SER HB3 1 1
14 26574 1 1 117 SER HG H 29.068 -13.655 5.123 1.00 . A A . 117 SER HG 1 1
14 26575 1 1 117 SER N N 27.309 -14.383 3.168 1.00 . A A . 117 SER N 1 1
14 26576 1 1 117 SER O O 28.328 -12.702 1.177 1.00 . A A . 117 SER O 1 1
14 26577 1 1 117 SER OG O 29.153 -12.966 4.459 1.00 . A A . 117 SER OG 1 1
14 26578 1 1 118 THR C C 28.078 -9.793 0.239 1.00 . A A . 118 THR C 1 1
14 26579 1 1 118 THR CA C 26.788 -10.604 0.226 1.00 . A A . 118 THR CA 1 1
14 26580 1 1 118 THR CB C 25.608 -9.664 -0.084 1.00 . A A . 118 THR CB 1 1
14 26581 1 1 118 THR CG2 C 25.482 -9.426 -1.580 1.00 . A A . 118 THR CG2 1 1
14 26582 1 1 118 THR H H 25.859 -11.031 2.080 1.00 . A A . 118 THR H 1 1
14 26583 1 1 118 THR HA H 26.846 -11.344 -0.559 1.00 . A A . 118 THR HA 1 1
14 26584 1 1 118 THR HB H 25.785 -8.715 0.403 1.00 . A A . 118 THR HB 1 1
14 26585 1 1 118 THR HG1 H 24.126 -9.757 1.215 1.00 . A A . 118 THR HG1 1 1
14 26586 1 1 118 THR HG21 H 25.965 -8.496 -1.839 1.00 . A A . 118 THR HG21 1 1
14 26587 1 1 118 THR HG22 H 24.438 -9.378 -1.852 1.00 . A A . 118 THR HG22 1 1
14 26588 1 1 118 THR HG23 H 25.955 -10.237 -2.113 1.00 . A A . 118 THR HG23 1 1
14 26589 1 1 118 THR N N 26.593 -11.303 1.491 1.00 . A A . 118 THR N 1 1
14 26590 1 1 118 THR O O 28.925 -9.939 -0.643 1.00 . A A . 118 THR O 1 1
14 26591 1 1 118 THR OG1 O 24.389 -10.225 0.419 1.00 . A A . 118 THR OG1 1 1
14 26592 1 1 119 THR C C 29.991 -8.182 2.782 1.00 . A A . 119 THR C 1 1
14 26593 1 1 119 THR CA C 29.411 -8.102 1.374 1.00 . A A . 119 THR CA 1 1
14 26594 1 1 119 THR CB C 29.103 -6.630 1.042 1.00 . A A . 119 THR CB 1 1
14 26595 1 1 119 THR CG2 C 30.357 -5.905 0.576 1.00 . A A . 119 THR CG2 1 1
14 26596 1 1 119 THR H H 27.514 -8.866 1.918 1.00 . A A . 119 THR H 1 1
14 26597 1 1 119 THR HA H 30.149 -8.462 0.670 1.00 . A A . 119 THR HA 1 1
14 26598 1 1 119 THR HB H 28.735 -6.145 1.934 1.00 . A A . 119 THR HB 1 1
14 26599 1 1 119 THR HG1 H 27.486 -7.291 0.125 1.00 . A A . 119 THR HG1 1 1
14 26600 1 1 119 THR HG21 H 30.103 -4.896 0.289 1.00 . A A . 119 THR HG21 1 1
14 26601 1 1 119 THR HG22 H 30.779 -6.426 -0.271 1.00 . A A . 119 THR HG22 1 1
14 26602 1 1 119 THR HG23 H 31.076 -5.881 1.380 1.00 . A A . 119 THR HG23 1 1
14 26603 1 1 119 THR N N 28.224 -8.937 1.246 1.00 . A A . 119 THR N 1 1
14 26604 1 1 119 THR O O 29.610 -7.415 3.665 1.00 . A A . 119 THR O 1 1
14 26605 1 1 119 THR OG1 O 28.098 -6.559 0.023 1.00 . A A . 119 THR OG1 1 1
14 26606 1 1 120 ALA C C 32.859 -8.516 4.368 1.00 . A A . 120 ALA C 1 1
14 26607 1 1 120 ALA CA C 31.551 -9.293 4.284 1.00 . A A . 120 ALA CA 1 1
14 26608 1 1 120 ALA CB C 31.794 -10.771 4.554 1.00 . A A . 120 ALA CB 1 1
14 26609 1 1 120 ALA H H 31.179 -9.697 2.240 1.00 . A A . 120 ALA H 1 1
14 26610 1 1 120 ALA HA H 30.873 -8.921 5.039 1.00 . A A . 120 ALA HA 1 1
14 26611 1 1 120 ALA HB1 H 30.853 -11.301 4.524 1.00 . A A . 120 ALA HB1 1 1
14 26612 1 1 120 ALA HB2 H 32.457 -11.170 3.802 1.00 . A A . 120 ALA HB2 1 1
14 26613 1 1 120 ALA HB3 H 32.242 -10.888 5.530 1.00 . A A . 120 ALA HB3 1 1
14 26614 1 1 120 ALA N N 30.916 -9.115 2.984 1.00 . A A . 120 ALA N 1 1
14 26615 1 1 120 ALA O O 33.669 -8.543 3.440 1.00 . A A . 120 ALA O 1 1
14 26616 1 1 121 VAL C C 34.356 -6.519 7.119 1.00 . A A . 121 VAL C 1 1
14 26617 1 1 121 VAL CA C 34.272 -7.037 5.688 1.00 . A A . 121 VAL CA 1 1
14 26618 1 1 121 VAL CB C 34.336 -5.842 4.717 1.00 . A A . 121 VAL CB 1 1
14 26619 1 1 121 VAL CG1 C 33.114 -4.953 4.882 1.00 . A A . 121 VAL CG1 1 1
14 26620 1 1 121 VAL CG2 C 35.617 -5.050 4.934 1.00 . A A . 121 VAL CG2 1 1
14 26621 1 1 121 VAL H H 32.378 -7.839 6.186 1.00 . A A . 121 VAL H 1 1
14 26622 1 1 121 VAL HA H 35.121 -7.677 5.495 1.00 . A A . 121 VAL HA 1 1
14 26623 1 1 121 VAL HB H 34.341 -6.226 3.707 1.00 . A A . 121 VAL HB 1 1
14 26624 1 1 121 VAL HG11 H 33.195 -4.398 5.805 1.00 . A A . 121 VAL HG11 1 1
14 26625 1 1 121 VAL HG12 H 33.054 -4.265 4.052 1.00 . A A . 121 VAL HG12 1 1
14 26626 1 1 121 VAL HG13 H 32.225 -5.565 4.908 1.00 . A A . 121 VAL HG13 1 1
14 26627 1 1 121 VAL HG21 H 35.427 -4.243 5.626 1.00 . A A . 121 VAL HG21 1 1
14 26628 1 1 121 VAL HG22 H 36.379 -5.700 5.339 1.00 . A A . 121 VAL HG22 1 1
14 26629 1 1 121 VAL HG23 H 35.953 -4.644 3.991 1.00 . A A . 121 VAL HG23 1 1
14 26630 1 1 121 VAL N N 33.061 -7.822 5.483 1.00 . A A . 121 VAL N 1 1
14 26631 1 1 121 VAL O O 33.353 -6.110 7.703 1.00 . A A . 121 VAL O 1 1
14 26632 1 1 122 VAL C C 36.109 -4.585 9.067 1.00 . A A . 122 VAL C 1 1
14 26633 1 1 122 VAL CA C 35.778 -6.073 9.044 1.00 . A A . 122 VAL CA 1 1
14 26634 1 1 122 VAL CB C 36.915 -6.852 9.731 1.00 . A A . 122 VAL CB 1 1
14 26635 1 1 122 VAL CG1 C 36.506 -8.298 9.967 1.00 . A A . 122 VAL CG1 1 1
14 26636 1 1 122 VAL CG2 C 38.188 -6.779 8.901 1.00 . A A . 122 VAL CG2 1 1
14 26637 1 1 122 VAL H H 36.323 -6.879 7.164 1.00 . A A . 122 VAL H 1 1
14 26638 1 1 122 VAL HA H 34.868 -6.237 9.602 1.00 . A A . 122 VAL HA 1 1
14 26639 1 1 122 VAL HB H 37.110 -6.395 10.689 1.00 . A A . 122 VAL HB 1 1
14 26640 1 1 122 VAL HG11 H 35.432 -8.355 10.071 1.00 . A A . 122 VAL HG11 1 1
14 26641 1 1 122 VAL HG12 H 36.820 -8.902 9.129 1.00 . A A . 122 VAL HG12 1 1
14 26642 1 1 122 VAL HG13 H 36.974 -8.661 10.870 1.00 . A A . 122 VAL HG13 1 1
14 26643 1 1 122 VAL HG21 H 39.046 -6.796 9.556 1.00 . A A . 122 VAL HG21 1 1
14 26644 1 1 122 VAL HG22 H 38.231 -7.624 8.230 1.00 . A A . 122 VAL HG22 1 1
14 26645 1 1 122 VAL HG23 H 38.191 -5.864 8.326 1.00 . A A . 122 VAL HG23 1 1
14 26646 1 1 122 VAL N N 35.561 -6.541 7.680 1.00 . A A . 122 VAL N 1 1
14 26647 1 1 122 VAL O O 36.744 -4.063 8.149 1.00 . A A . 122 VAL O 1 1
14 26648 1 1 123 THR C C 37.412 -2.161 10.140 1.00 . A A . 123 THR C 1 1
14 26649 1 1 123 THR CA C 35.926 -2.476 10.268 1.00 . A A . 123 THR CA 1 1
14 26650 1 1 123 THR CB C 35.416 -1.950 11.623 1.00 . A A . 123 THR CB 1 1
14 26651 1 1 123 THR CG2 C 33.993 -1.427 11.500 1.00 . A A . 123 THR CG2 1 1
14 26652 1 1 123 THR H H 35.176 -4.376 10.822 1.00 . A A . 123 THR H 1 1
14 26653 1 1 123 THR HA H 35.390 -1.962 9.482 1.00 . A A . 123 THR HA 1 1
14 26654 1 1 123 THR HB H 36.055 -1.138 11.941 1.00 . A A . 123 THR HB 1 1
14 26655 1 1 123 THR HG1 H 36.347 -3.371 12.625 1.00 . A A . 123 THR HG1 1 1
14 26656 1 1 123 THR HG21 H 33.798 -0.723 12.296 1.00 . A A . 123 THR HG21 1 1
14 26657 1 1 123 THR HG22 H 33.300 -2.252 11.571 1.00 . A A . 123 THR HG22 1 1
14 26658 1 1 123 THR HG23 H 33.871 -0.935 10.547 1.00 . A A . 123 THR HG23 1 1
14 26659 1 1 123 THR N N 35.676 -3.904 10.124 1.00 . A A . 123 THR N 1 1
14 26660 1 1 123 THR O O 38.189 -2.409 11.060 1.00 . A A . 123 THR O 1 1
14 26661 1 1 123 THR OG1 O 35.464 -2.993 12.603 1.00 . A A . 123 THR OG1 1 1
14 26662 1 1 124 ASN C C 39.320 -0.367 7.518 1.00 . A A . 124 ASN C 1 1
14 26663 1 1 124 ASN CA C 39.194 -1.266 8.744 1.00 . A A . 124 ASN CA 1 1
14 26664 1 1 124 ASN CB C 40.031 -2.532 8.552 1.00 . A A . 124 ASN CB 1 1
14 26665 1 1 124 ASN CG C 41.487 -2.325 8.922 1.00 . A A . 124 ASN CG 1 1
14 26666 1 1 124 ASN H H 37.133 -1.441 8.296 1.00 . A A . 124 ASN H 1 1
14 26667 1 1 124 ASN HA H 39.561 -0.731 9.608 1.00 . A A . 124 ASN HA 1 1
14 26668 1 1 124 ASN HB2 H 39.630 -3.320 9.173 1.00 . A A . 124 ASN HB2 1 1
14 26669 1 1 124 ASN HB3 H 39.981 -2.835 7.516 1.00 . A A . 124 ASN HB3 1 1
14 26670 1 1 124 ASN HD21 H 42.011 -3.919 7.855 1.00 . A A . 124 ASN HD21 1 1
14 26671 1 1 124 ASN HD22 H 43.301 -3.090 8.649 1.00 . A A . 124 ASN HD22 1 1
14 26672 1 1 124 ASN N N 37.800 -1.614 8.992 1.00 . A A . 124 ASN N 1 1
14 26673 1 1 124 ASN ND2 N 42.354 -3.199 8.425 1.00 . A A . 124 ASN ND2 1 1
14 26674 1 1 124 ASN O O 39.780 -0.786 6.455 1.00 . A A . 124 ASN O 1 1
14 26675 1 1 124 ASN OD1 O 41.827 -1.390 9.647 1.00 . A A . 124 ASN OD1 1 1
14 26676 1 1 125 PRO C C 40.393 2.290 6.245 1.00 . A A . 125 PRO C 1 1
14 26677 1 1 125 PRO CA C 38.963 1.885 6.583 1.00 . A A . 125 PRO CA 1 1
14 26678 1 1 125 PRO CB C 38.187 3.078 7.147 1.00 . A A . 125 PRO CB 1 1
14 26679 1 1 125 PRO CD C 38.347 1.468 8.907 1.00 . A A . 125 PRO CD 1 1
14 26680 1 1 125 PRO CG C 38.309 2.944 8.626 1.00 . A A . 125 PRO CG 1 1
14 26681 1 1 125 PRO HA H 38.472 1.522 5.692 1.00 . A A . 125 PRO HA 1 1
14 26682 1 1 125 PRO HB2 H 38.633 3.998 6.795 1.00 . A A . 125 PRO HB2 1 1
14 26683 1 1 125 PRO HB3 H 37.157 3.025 6.830 1.00 . A A . 125 PRO HB3 1 1
14 26684 1 1 125 PRO HD2 H 38.989 1.260 9.749 1.00 . A A . 125 PRO HD2 1 1
14 26685 1 1 125 PRO HD3 H 37.351 1.092 9.088 1.00 . A A . 125 PRO HD3 1 1
14 26686 1 1 125 PRO HG2 H 39.220 3.414 8.964 1.00 . A A . 125 PRO HG2 1 1
14 26687 1 1 125 PRO HG3 H 37.453 3.394 9.106 1.00 . A A . 125 PRO HG3 1 1
14 26688 1 1 125 PRO N N 38.905 0.899 7.668 1.00 . A A . 125 PRO N 1 1
14 26689 1 1 125 PRO O O 41.352 1.694 6.736 1.00 . A A . 125 PRO O 1 1
14 26690 1 1 126 LYS C C 42.713 4.091 6.217 1.00 . A A . 126 LYS C 1 1
14 26691 1 1 126 LYS CA C 41.844 3.797 4.999 1.00 . A A . 126 LYS CA 1 1
14 26692 1 1 126 LYS CB C 41.702 5.058 4.144 1.00 . A A . 126 LYS CB 1 1
14 26693 1 1 126 LYS CD C 39.900 6.249 5.428 1.00 . A A . 126 LYS CD 1 1
14 26694 1 1 126 LYS CE C 39.359 7.643 5.710 1.00 . A A . 126 LYS CE 1 1
14 26695 1 1 126 LYS CG C 41.340 6.297 4.945 1.00 . A A . 126 LYS CG 1 1
14 26696 1 1 126 LYS H H 39.728 3.744 5.044 1.00 . A A . 126 LYS H 1 1
14 26697 1 1 126 LYS HA H 42.317 3.025 4.411 1.00 . A A . 126 LYS HA 1 1
14 26698 1 1 126 LYS HB2 H 42.637 5.243 3.638 1.00 . A A . 126 LYS HB2 1 1
14 26699 1 1 126 LYS HB3 H 40.929 4.894 3.407 1.00 . A A . 126 LYS HB3 1 1
14 26700 1 1 126 LYS HD2 H 39.289 5.785 4.668 1.00 . A A . 126 LYS HD2 1 1
14 26701 1 1 126 LYS HD3 H 39.854 5.663 6.336 1.00 . A A . 126 LYS HD3 1 1
14 26702 1 1 126 LYS HE2 H 39.631 7.923 6.716 1.00 . A A . 126 LYS HE2 1 1
14 26703 1 1 126 LYS HE3 H 39.804 8.335 5.011 1.00 . A A . 126 LYS HE3 1 1
14 26704 1 1 126 LYS HG2 H 41.994 6.366 5.802 1.00 . A A . 126 LYS HG2 1 1
14 26705 1 1 126 LYS HG3 H 41.471 7.169 4.320 1.00 . A A . 126 LYS HG3 1 1
14 26706 1 1 126 LYS HZ1 H 37.619 7.997 4.612 1.00 . A A . 126 LYS HZ1 1 1
14 26707 1 1 126 LYS HZ2 H 37.483 8.382 6.253 1.00 . A A . 126 LYS HZ2 1 1
14 26708 1 1 126 LYS HZ3 H 37.465 6.764 5.760 1.00 . A A . 126 LYS HZ3 1 1
14 26709 1 1 126 LYS N N 40.530 3.309 5.403 1.00 . A A . 126 LYS N 1 1
14 26710 1 1 126 LYS NZ N 37.877 7.699 5.575 1.00 . A A . 126 LYS NZ 1 1
14 26711 1 1 126 LYS O O 43.938 3.990 6.155 1.00 . A A . 126 LYS O 1 1
14 26712 1 1 127 GLU C C 42.962 3.509 9.410 1.00 . A A . 127 GLU C 1 1
14 26713 1 1 127 GLU CA C 42.788 4.760 8.555 1.00 . A A . 127 GLU CA 1 1
14 26714 1 1 127 GLU CB C 42.041 5.835 9.351 1.00 . A A . 127 GLU CB 1 1
14 26715 1 1 127 GLU CD C 43.493 7.871 9.005 1.00 . A A . 127 GLU CD 1 1
14 26716 1 1 127 GLU CG C 42.147 7.224 8.746 1.00 . A A . 127 GLU CG 1 1
14 26717 1 1 127 GLU H H 41.093 4.516 7.310 1.00 . A A . 127 GLU H 1 1
14 26718 1 1 127 GLU HA H 43.763 5.138 8.287 1.00 . A A . 127 GLU HA 1 1
14 26719 1 1 127 GLU HB2 H 40.997 5.565 9.404 1.00 . A A . 127 GLU HB2 1 1
14 26720 1 1 127 GLU HB3 H 42.445 5.868 10.352 1.00 . A A . 127 GLU HB3 1 1
14 26721 1 1 127 GLU HG2 H 42.000 7.150 7.679 1.00 . A A . 127 GLU HG2 1 1
14 26722 1 1 127 GLU HG3 H 41.376 7.848 9.173 1.00 . A A . 127 GLU HG3 1 1
14 26723 1 1 127 GLU N N 42.071 4.453 7.323 1.00 . A A . 127 GLU N 1 1
14 26724 1 1 127 GLU O O 41.993 2.964 9.936 1.00 . A A . 127 GLU O 1 1
14 26725 1 1 127 GLU OE1 O 43.966 7.818 10.160 1.00 . A A . 127 GLU OE1 1 1
14 26726 1 1 127 GLU OE2 O 44.075 8.432 8.053 1.00 . A A . 127 GLU OE2 1 1
15 26727 1 1 1 GLY C C 3.838 1.250 12.212 1.00 . A A . 1 GLY C 1 1
15 26728 1 1 1 GLY CA C 3.548 2.610 12.814 1.00 . A A . 1 GLY CA 1 1
15 26729 1 1 1 GLY H1 H 4.484 3.645 11.221 1.00 . A A . 1 GLY H1 1 1
15 26730 1 1 1 GLY HA2 H 3.784 2.584 13.867 1.00 . A A . 1 GLY HA2 1 1
15 26731 1 1 1 GLY HA3 H 2.496 2.826 12.696 1.00 . A A . 1 GLY HA3 1 1
15 26732 1 1 1 GLY N N 4.316 3.670 12.186 1.00 . A A . 1 GLY N 1 1
15 26733 1 1 1 GLY O O 4.754 1.086 11.405 1.00 . A A . 1 GLY O 1 1
15 26734 1 1 2 PRO C C 2.812 -1.268 10.648 1.00 . A A . 2 PRO C 1 1
15 26735 1 1 2 PRO CA C 3.205 -1.129 12.116 1.00 . A A . 2 PRO CA 1 1
15 26736 1 1 2 PRO CB C 2.253 -1.936 13.002 1.00 . A A . 2 PRO CB 1 1
15 26737 1 1 2 PRO CD C 1.935 0.365 13.567 1.00 . A A . 2 PRO CD 1 1
15 26738 1 1 2 PRO CG C 1.223 -0.955 13.445 1.00 . A A . 2 PRO CG 1 1
15 26739 1 1 2 PRO HA H 4.215 -1.486 12.251 1.00 . A A . 2 PRO HA 1 1
15 26740 1 1 2 PRO HB2 H 1.813 -2.738 12.425 1.00 . A A . 2 PRO HB2 1 1
15 26741 1 1 2 PRO HB3 H 2.796 -2.345 13.841 1.00 . A A . 2 PRO HB3 1 1
15 26742 1 1 2 PRO HD2 H 1.277 1.175 13.292 1.00 . A A . 2 PRO HD2 1 1
15 26743 1 1 2 PRO HD3 H 2.307 0.502 14.571 1.00 . A A . 2 PRO HD3 1 1
15 26744 1 1 2 PRO HG2 H 0.436 -0.890 12.709 1.00 . A A . 2 PRO HG2 1 1
15 26745 1 1 2 PRO HG3 H 0.821 -1.252 14.402 1.00 . A A . 2 PRO HG3 1 1
15 26746 1 1 2 PRO N N 3.046 0.242 12.608 1.00 . A A . 2 PRO N 1 1
15 26747 1 1 2 PRO O O 3.069 -2.295 10.020 1.00 . A A . 2 PRO O 1 1
15 26748 1 1 3 THR C C 1.874 1.158 8.098 1.00 . A A . 3 THR C 1 1
15 26749 1 1 3 THR CA C 1.760 -0.231 8.713 1.00 . A A . 3 THR CA 1 1
15 26750 1 1 3 THR CB C 0.307 -0.724 8.575 1.00 . A A . 3 THR CB 1 1
15 26751 1 1 3 THR CG2 C 0.183 -2.174 9.017 1.00 . A A . 3 THR CG2 1 1
15 26752 1 1 3 THR H H 2.012 0.564 10.658 1.00 . A A . 3 THR H 1 1
15 26753 1 1 3 THR HA H 2.401 -0.909 8.170 1.00 . A A . 3 THR HA 1 1
15 26754 1 1 3 THR HB H 0.017 -0.652 7.536 1.00 . A A . 3 THR HB 1 1
15 26755 1 1 3 THR HG1 H -0.087 0.438 10.119 1.00 . A A . 3 THR HG1 1 1
15 26756 1 1 3 THR HG21 H 0.484 -2.263 10.049 1.00 . A A . 3 THR HG21 1 1
15 26757 1 1 3 THR HG22 H 0.819 -2.793 8.402 1.00 . A A . 3 THR HG22 1 1
15 26758 1 1 3 THR HG23 H -0.843 -2.495 8.912 1.00 . A A . 3 THR HG23 1 1
15 26759 1 1 3 THR N N 2.188 -0.226 10.107 1.00 . A A . 3 THR N 1 1
15 26760 1 1 3 THR O O 1.697 2.167 8.780 1.00 . A A . 3 THR O 1 1
15 26761 1 1 3 THR OG1 O -0.566 0.096 9.361 1.00 . A A . 3 THR OG1 1 1
15 26762 1 1 4 GLY C C 2.659 2.311 4.652 1.00 . A A . 4 GLY C 1 1
15 26763 1 1 4 GLY CA C 2.303 2.477 6.116 1.00 . A A . 4 GLY CA 1 1
15 26764 1 1 4 GLY H H 2.302 0.368 6.309 1.00 . A A . 4 GLY H 1 1
15 26765 1 1 4 GLY HA2 H 1.368 3.012 6.190 1.00 . A A . 4 GLY HA2 1 1
15 26766 1 1 4 GLY HA3 H 3.078 3.054 6.600 1.00 . A A . 4 GLY HA3 1 1
15 26767 1 1 4 GLY N N 2.171 1.205 6.803 1.00 . A A . 4 GLY N 1 1
15 26768 1 1 4 GLY O O 2.674 1.196 4.130 1.00 . A A . 4 GLY O 1 1
15 26769 1 1 5 THR C C 4.724 2.891 2.372 1.00 . A A . 5 THR C 1 1
15 26770 1 1 5 THR CA C 3.302 3.399 2.572 1.00 . A A . 5 THR CA 1 1
15 26771 1 1 5 THR CB C 3.174 4.796 1.935 1.00 . A A . 5 THR CB 1 1
15 26772 1 1 5 THR CG2 C 1.727 5.264 1.946 1.00 . A A . 5 THR CG2 1 1
15 26773 1 1 5 THR H H 2.919 4.283 4.457 1.00 . A A . 5 THR H 1 1
15 26774 1 1 5 THR HA H 2.617 2.732 2.068 1.00 . A A . 5 THR HA 1 1
15 26775 1 1 5 THR HB H 3.512 4.739 0.910 1.00 . A A . 5 THR HB 1 1
15 26776 1 1 5 THR HG1 H 4.634 6.117 2.044 1.00 . A A . 5 THR HG1 1 1
15 26777 1 1 5 THR HG21 H 1.650 6.209 1.429 1.00 . A A . 5 THR HG21 1 1
15 26778 1 1 5 THR HG22 H 1.394 5.384 2.965 1.00 . A A . 5 THR HG22 1 1
15 26779 1 1 5 THR HG23 H 1.108 4.532 1.448 1.00 . A A . 5 THR HG23 1 1
15 26780 1 1 5 THR N N 2.947 3.425 3.986 1.00 . A A . 5 THR N 1 1
15 26781 1 1 5 THR O O 5.541 2.925 3.291 1.00 . A A . 5 THR O 1 1
15 26782 1 1 5 THR OG1 O 3.989 5.735 2.645 1.00 . A A . 5 THR OG1 1 1
15 26783 1 1 6 GLY C C 7.259 2.979 0.302 1.00 . A A . 6 GLY C 1 1
15 26784 1 1 6 GLY CA C 6.341 1.910 0.864 1.00 . A A . 6 GLY CA 1 1
15 26785 1 1 6 GLY H H 4.324 2.417 0.468 1.00 . A A . 6 GLY H 1 1
15 26786 1 1 6 GLY HA2 H 6.777 1.517 1.770 1.00 . A A . 6 GLY HA2 1 1
15 26787 1 1 6 GLY HA3 H 6.254 1.112 0.141 1.00 . A A . 6 GLY HA3 1 1
15 26788 1 1 6 GLY N N 5.016 2.419 1.162 1.00 . A A . 6 GLY N 1 1
15 26789 1 1 6 GLY O O 8.267 2.668 -0.331 1.00 . A A . 6 GLY O 1 1
15 26790 1 1 7 GLU C C 8.227 6.203 1.198 1.00 . A A . 7 GLU C 1 1
15 26791 1 1 7 GLU CA C 7.706 5.357 0.041 1.00 . A A . 7 GLU CA 1 1
15 26792 1 1 7 GLU CB C 6.879 6.226 -0.908 1.00 . A A . 7 GLU CB 1 1
15 26793 1 1 7 GLU CD C 4.753 7.540 -1.275 1.00 . A A . 7 GLU CD 1 1
15 26794 1 1 7 GLU CG C 5.585 6.734 -0.296 1.00 . A A . 7 GLU CG 1 1
15 26795 1 1 7 GLU H H 6.092 4.423 1.043 1.00 . A A . 7 GLU H 1 1
15 26796 1 1 7 GLU HA H 8.548 4.950 -0.499 1.00 . A A . 7 GLU HA 1 1
15 26797 1 1 7 GLU HB2 H 7.472 7.078 -1.206 1.00 . A A . 7 GLU HB2 1 1
15 26798 1 1 7 GLU HB3 H 6.634 5.646 -1.786 1.00 . A A . 7 GLU HB3 1 1
15 26799 1 1 7 GLU HG2 H 5.002 5.888 0.034 1.00 . A A . 7 GLU HG2 1 1
15 26800 1 1 7 GLU HG3 H 5.823 7.359 0.551 1.00 . A A . 7 GLU HG3 1 1
15 26801 1 1 7 GLU N N 6.907 4.239 0.532 1.00 . A A . 7 GLU N 1 1
15 26802 1 1 7 GLU O O 8.035 5.863 2.366 1.00 . A A . 7 GLU O 1 1
15 26803 1 1 7 GLU OE1 O 4.451 7.017 -2.369 1.00 . A A . 7 GLU OE1 1 1
15 26804 1 1 7 GLU OE2 O 4.405 8.695 -0.949 1.00 . A A . 7 GLU OE2 1 1
15 26805 1 1 8 SER C C 9.282 9.658 1.459 1.00 . A A . 8 SER C 1 1
15 26806 1 1 8 SER CA C 9.443 8.200 1.877 1.00 . A A . 8 SER CA 1 1
15 26807 1 1 8 SER CB C 10.921 7.885 2.112 1.00 . A A . 8 SER CB 1 1
15 26808 1 1 8 SER H H 9.010 7.524 -0.082 1.00 . A A . 8 SER H 1 1
15 26809 1 1 8 SER HA H 8.899 8.039 2.795 1.00 . A A . 8 SER HA 1 1
15 26810 1 1 8 SER HB2 H 11.284 8.471 2.942 1.00 . A A . 8 SER HB2 1 1
15 26811 1 1 8 SER HB3 H 11.031 6.834 2.337 1.00 . A A . 8 SER HB3 1 1
15 26812 1 1 8 SER HG H 11.902 7.378 0.493 1.00 . A A . 8 SER HG 1 1
15 26813 1 1 8 SER N N 8.889 7.307 0.866 1.00 . A A . 8 SER N 1 1
15 26814 1 1 8 SER O O 8.584 9.967 0.492 1.00 . A A . 8 SER O 1 1
15 26815 1 1 8 SER OG O 11.696 8.189 0.964 1.00 . A A . 8 SER OG 1 1
15 26816 1 1 9 LYS C C 10.980 12.393 0.947 1.00 . A A . 9 LYS C 1 1
15 26817 1 1 9 LYS CA C 9.866 11.980 1.902 1.00 . A A . 9 LYS CA 1 1
15 26818 1 1 9 LYS CB C 9.963 12.792 3.196 1.00 . A A . 9 LYS CB 1 1
15 26819 1 1 9 LYS CD C 7.837 11.870 4.167 1.00 . A A . 9 LYS CD 1 1
15 26820 1 1 9 LYS CE C 7.277 10.866 5.163 1.00 . A A . 9 LYS CE 1 1
15 26821 1 1 9 LYS CG C 9.320 12.109 4.392 1.00 . A A . 9 LYS CG 1 1
15 26822 1 1 9 LYS H H 10.474 10.246 2.953 1.00 . A A . 9 LYS H 1 1
15 26823 1 1 9 LYS HA H 8.914 12.178 1.434 1.00 . A A . 9 LYS HA 1 1
15 26824 1 1 9 LYS HB2 H 11.005 12.963 3.423 1.00 . A A . 9 LYS HB2 1 1
15 26825 1 1 9 LYS HB3 H 9.474 13.744 3.047 1.00 . A A . 9 LYS HB3 1 1
15 26826 1 1 9 LYS HD2 H 7.309 12.806 4.282 1.00 . A A . 9 LYS HD2 1 1
15 26827 1 1 9 LYS HD3 H 7.689 11.493 3.165 1.00 . A A . 9 LYS HD3 1 1
15 26828 1 1 9 LYS HE2 H 7.591 9.876 4.869 1.00 . A A . 9 LYS HE2 1 1
15 26829 1 1 9 LYS HE3 H 7.670 11.093 6.143 1.00 . A A . 9 LYS HE3 1 1
15 26830 1 1 9 LYS HG2 H 9.806 11.158 4.556 1.00 . A A . 9 LYS HG2 1 1
15 26831 1 1 9 LYS HG3 H 9.447 12.736 5.263 1.00 . A A . 9 LYS HG3 1 1
15 26832 1 1 9 LYS HZ1 H 5.408 9.944 5.300 1.00 . A A . 9 LYS HZ1 1 1
15 26833 1 1 9 LYS HZ2 H 5.413 11.342 4.348 1.00 . A A . 9 LYS HZ2 1 1
15 26834 1 1 9 LYS HZ3 H 5.476 11.466 6.034 1.00 . A A . 9 LYS HZ3 1 1
15 26835 1 1 9 LYS N N 9.934 10.554 2.194 1.00 . A A . 9 LYS N 1 1
15 26836 1 1 9 LYS NZ N 5.789 10.907 5.215 1.00 . A A . 9 LYS NZ 1 1
15 26837 1 1 9 LYS O O 10.725 13.002 -0.093 1.00 . A A . 9 LYS O 1 1
15 26838 1 1 10 CYS C C 13.783 11.205 -0.386 1.00 . A A . 10 CYS C 1 1
15 26839 1 1 10 CYS CA C 13.368 12.393 0.476 1.00 . A A . 10 CYS CA 1 1
15 26840 1 1 10 CYS CB C 14.540 12.835 1.354 1.00 . A A . 10 CYS CB 1 1
15 26841 1 1 10 CYS H H 12.354 11.572 2.144 1.00 . A A . 10 CYS H 1 1
15 26842 1 1 10 CYS HA H 13.085 13.209 -0.170 1.00 . A A . 10 CYS HA 1 1
15 26843 1 1 10 CYS HB2 H 14.372 12.493 2.365 1.00 . A A . 10 CYS HB2 1 1
15 26844 1 1 10 CYS HB3 H 15.449 12.391 0.978 1.00 . A A . 10 CYS HB3 1 1
15 26845 1 1 10 CYS HG H 13.638 15.204 1.083 1.00 . A A . 10 CYS HG 1 1
15 26846 1 1 10 CYS N N 12.215 12.057 1.304 1.00 . A A . 10 CYS N 1 1
15 26847 1 1 10 CYS O O 13.421 10.058 -0.122 1.00 . A A . 10 CYS O 1 1
15 26848 1 1 10 CYS SG S 14.783 14.626 1.414 1.00 . A A . 10 CYS SG 1 1
15 26849 1 1 11 PRO C C 16.076 9.534 -1.723 1.00 . A A . 11 PRO C 1 1
15 26850 1 1 11 PRO CA C 15.040 10.450 -2.366 1.00 . A A . 11 PRO CA 1 1
15 26851 1 1 11 PRO CB C 15.674 11.258 -3.502 1.00 . A A . 11 PRO CB 1 1
15 26852 1 1 11 PRO CD C 15.031 12.827 -1.817 1.00 . A A . 11 PRO CD 1 1
15 26853 1 1 11 PRO CG C 16.063 12.553 -2.876 1.00 . A A . 11 PRO CG 1 1
15 26854 1 1 11 PRO HA H 14.227 9.856 -2.755 1.00 . A A . 11 PRO HA 1 1
15 26855 1 1 11 PRO HB2 H 16.535 10.730 -3.886 1.00 . A A . 11 PRO HB2 1 1
15 26856 1 1 11 PRO HB3 H 14.952 11.403 -4.292 1.00 . A A . 11 PRO HB3 1 1
15 26857 1 1 11 PRO HD2 H 15.481 13.328 -0.973 1.00 . A A . 11 PRO HD2 1 1
15 26858 1 1 11 PRO HD3 H 14.223 13.419 -2.223 1.00 . A A . 11 PRO HD3 1 1
15 26859 1 1 11 PRO HG2 H 17.043 12.466 -2.431 1.00 . A A . 11 PRO HG2 1 1
15 26860 1 1 11 PRO HG3 H 16.055 13.337 -3.619 1.00 . A A . 11 PRO HG3 1 1
15 26861 1 1 11 PRO N N 14.561 11.483 -1.443 1.00 . A A . 11 PRO N 1 1
15 26862 1 1 11 PRO O O 16.332 8.432 -2.210 1.00 . A A . 11 PRO O 1 1
15 26863 1 1 12 LEU C C 17.101 8.627 1.370 1.00 . A A . 12 LEU C 1 1
15 26864 1 1 12 LEU CA C 17.674 9.214 0.085 1.00 . A A . 12 LEU CA 1 1
15 26865 1 1 12 LEU CB C 18.889 10.087 0.406 1.00 . A A . 12 LEU CB 1 1
15 26866 1 1 12 LEU CD1 C 20.048 8.711 2.153 1.00 . A A . 12 LEU CD1 1 1
15 26867 1 1 12 LEU CD2 C 20.492 8.282 -0.271 1.00 . A A . 12 LEU CD2 1 1
15 26868 1 1 12 LEU CG C 20.172 9.341 0.774 1.00 . A A . 12 LEU CG 1 1
15 26869 1 1 12 LEU H H 16.421 10.880 -0.286 1.00 . A A . 12 LEU H 1 1
15 26870 1 1 12 LEU HA H 17.983 8.405 -0.561 1.00 . A A . 12 LEU HA 1 1
15 26871 1 1 12 LEU HB2 H 19.098 10.696 -0.459 1.00 . A A . 12 LEU HB2 1 1
15 26872 1 1 12 LEU HB3 H 18.626 10.725 1.239 1.00 . A A . 12 LEU HB3 1 1
15 26873 1 1 12 LEU HD11 H 19.743 7.680 2.050 1.00 . A A . 12 LEU HD11 1 1
15 26874 1 1 12 LEU HD12 H 19.310 9.249 2.728 1.00 . A A . 12 LEU HD12 1 1
15 26875 1 1 12 LEU HD13 H 21.002 8.757 2.657 1.00 . A A . 12 LEU HD13 1 1
15 26876 1 1 12 LEU HD21 H 21.563 8.196 -0.380 1.00 . A A . 12 LEU HD21 1 1
15 26877 1 1 12 LEU HD22 H 20.057 8.568 -1.218 1.00 . A A . 12 LEU HD22 1 1
15 26878 1 1 12 LEU HD23 H 20.083 7.334 0.041 1.00 . A A . 12 LEU HD23 1 1
15 26879 1 1 12 LEU HG H 20.995 10.043 0.802 1.00 . A A . 12 LEU HG 1 1
15 26880 1 1 12 LEU N N 16.667 9.994 -0.626 1.00 . A A . 12 LEU N 1 1
15 26881 1 1 12 LEU O O 16.717 9.359 2.281 1.00 . A A . 12 LEU O 1 1
15 26882 1 1 13 MET C C 17.366 5.386 2.943 1.00 . A A . 13 MET C 1 1
15 26883 1 1 13 MET CA C 16.526 6.614 2.612 1.00 . A A . 13 MET CA 1 1
15 26884 1 1 13 MET CB C 15.069 6.204 2.383 1.00 . A A . 13 MET CB 1 1
15 26885 1 1 13 MET CE C 14.324 3.180 3.100 1.00 . A A . 13 MET CE 1 1
15 26886 1 1 13 MET CG C 14.892 5.183 1.271 1.00 . A A . 13 MET CG 1 1
15 26887 1 1 13 MET H H 17.369 6.770 0.677 1.00 . A A . 13 MET H 1 1
15 26888 1 1 13 MET HA H 16.570 7.302 3.443 1.00 . A A . 13 MET HA 1 1
15 26889 1 1 13 MET HB2 H 14.679 5.780 3.297 1.00 . A A . 13 MET HB2 1 1
15 26890 1 1 13 MET HB3 H 14.495 7.083 2.129 1.00 . A A . 13 MET HB3 1 1
15 26891 1 1 13 MET HE1 H 14.114 2.121 3.078 1.00 . A A . 13 MET HE1 1 1
15 26892 1 1 13 MET HE2 H 15.393 3.334 3.110 1.00 . A A . 13 MET HE2 1 1
15 26893 1 1 13 MET HE3 H 13.888 3.615 3.987 1.00 . A A . 13 MET HE3 1 1
15 26894 1 1 13 MET HG2 H 14.615 5.701 0.365 1.00 . A A . 13 MET HG2 1 1
15 26895 1 1 13 MET HG3 H 15.832 4.672 1.118 1.00 . A A . 13 MET HG3 1 1
15 26896 1 1 13 MET N N 17.048 7.300 1.436 1.00 . A A . 13 MET N 1 1
15 26897 1 1 13 MET O O 17.939 4.756 2.054 1.00 . A A . 13 MET O 1 1
15 26898 1 1 13 MET SD S 13.623 3.958 1.647 1.00 . A A . 13 MET SD 1 1
15 26899 1 1 14 VAL C C 17.298 2.699 4.937 1.00 . A A . 14 VAL C 1 1
15 26900 1 1 14 VAL CA C 18.205 3.896 4.675 1.00 . A A . 14 VAL CA 1 1
15 26901 1 1 14 VAL CB C 18.999 4.214 5.956 1.00 . A A . 14 VAL CB 1 1
15 26902 1 1 14 VAL CG1 C 19.776 2.992 6.421 1.00 . A A . 14 VAL CG1 1 1
15 26903 1 1 14 VAL CG2 C 19.932 5.393 5.725 1.00 . A A . 14 VAL CG2 1 1
15 26904 1 1 14 VAL H H 16.956 5.592 4.889 1.00 . A A . 14 VAL H 1 1
15 26905 1 1 14 VAL HA H 18.907 3.641 3.896 1.00 . A A . 14 VAL HA 1 1
15 26906 1 1 14 VAL HB H 18.298 4.483 6.733 1.00 . A A . 14 VAL HB 1 1
15 26907 1 1 14 VAL HG11 H 20.702 3.308 6.879 1.00 . A A . 14 VAL HG11 1 1
15 26908 1 1 14 VAL HG12 H 19.187 2.441 7.139 1.00 . A A . 14 VAL HG12 1 1
15 26909 1 1 14 VAL HG13 H 19.993 2.360 5.572 1.00 . A A . 14 VAL HG13 1 1
15 26910 1 1 14 VAL HG21 H 19.349 6.293 5.595 1.00 . A A . 14 VAL HG21 1 1
15 26911 1 1 14 VAL HG22 H 20.585 5.509 6.579 1.00 . A A . 14 VAL HG22 1 1
15 26912 1 1 14 VAL HG23 H 20.524 5.216 4.840 1.00 . A A . 14 VAL HG23 1 1
15 26913 1 1 14 VAL N N 17.435 5.050 4.227 1.00 . A A . 14 VAL N 1 1
15 26914 1 1 14 VAL O O 16.182 2.848 5.432 1.00 . A A . 14 VAL O 1 1
15 26915 1 1 15 LYS C C 17.915 -0.833 5.337 1.00 . A A . 15 LYS C 1 1
15 26916 1 1 15 LYS CA C 17.023 0.283 4.801 1.00 . A A . 15 LYS CA 1 1
15 26917 1 1 15 LYS CB C 16.373 -0.155 3.488 1.00 . A A . 15 LYS CB 1 1
15 26918 1 1 15 LYS CD C 14.565 -1.562 4.517 1.00 . A A . 15 LYS CD 1 1
15 26919 1 1 15 LYS CE C 14.931 -2.252 5.823 1.00 . A A . 15 LYS CE 1 1
15 26920 1 1 15 LYS CG C 15.739 -1.534 3.554 1.00 . A A . 15 LYS CG 1 1
15 26921 1 1 15 LYS H H 18.685 1.455 4.211 1.00 . A A . 15 LYS H 1 1
15 26922 1 1 15 LYS HA H 16.249 0.489 5.525 1.00 . A A . 15 LYS HA 1 1
15 26923 1 1 15 LYS HB2 H 15.606 0.558 3.224 1.00 . A A . 15 LYS HB2 1 1
15 26924 1 1 15 LYS HB3 H 17.126 -0.165 2.713 1.00 . A A . 15 LYS HB3 1 1
15 26925 1 1 15 LYS HD2 H 14.261 -0.549 4.731 1.00 . A A . 15 LYS HD2 1 1
15 26926 1 1 15 LYS HD3 H 13.745 -2.096 4.057 1.00 . A A . 15 LYS HD3 1 1
15 26927 1 1 15 LYS HE2 H 15.798 -2.873 5.655 1.00 . A A . 15 LYS HE2 1 1
15 26928 1 1 15 LYS HE3 H 15.166 -1.497 6.559 1.00 . A A . 15 LYS HE3 1 1
15 26929 1 1 15 LYS HG2 H 15.390 -1.808 2.569 1.00 . A A . 15 LYS HG2 1 1
15 26930 1 1 15 LYS HG3 H 16.482 -2.246 3.885 1.00 . A A . 15 LYS HG3 1 1
15 26931 1 1 15 LYS HZ1 H 13.854 -4.040 5.894 1.00 . A A . 15 LYS HZ1 1 1
15 26932 1 1 15 LYS HZ2 H 12.903 -2.659 6.111 1.00 . A A . 15 LYS HZ2 1 1
15 26933 1 1 15 LYS HZ3 H 13.896 -3.207 7.366 1.00 . A A . 15 LYS HZ3 1 1
15 26934 1 1 15 LYS N N 17.787 1.509 4.602 1.00 . A A . 15 LYS N 1 1
15 26935 1 1 15 LYS NZ N 13.818 -3.098 6.334 1.00 . A A . 15 LYS NZ 1 1
15 26936 1 1 15 LYS O O 18.786 -1.338 4.630 1.00 . A A . 15 LYS O 1 1
15 26937 1 1 16 VAL C C 17.569 -3.378 7.751 1.00 . A A . 16 VAL C 1 1
15 26938 1 1 16 VAL CA C 18.472 -2.270 7.221 1.00 . A A . 16 VAL CA 1 1
15 26939 1 1 16 VAL CB C 19.327 -1.723 8.378 1.00 . A A . 16 VAL CB 1 1
15 26940 1 1 16 VAL CG1 C 20.128 -2.841 9.027 1.00 . A A . 16 VAL CG1 1 1
15 26941 1 1 16 VAL CG2 C 20.246 -0.616 7.884 1.00 . A A . 16 VAL CG2 1 1
15 26942 1 1 16 VAL H H 16.982 -0.771 7.104 1.00 . A A . 16 VAL H 1 1
15 26943 1 1 16 VAL HA H 19.135 -2.684 6.475 1.00 . A A . 16 VAL HA 1 1
15 26944 1 1 16 VAL HB H 18.665 -1.306 9.123 1.00 . A A . 16 VAL HB 1 1
15 26945 1 1 16 VAL HG11 H 20.742 -2.433 9.815 1.00 . A A . 16 VAL HG11 1 1
15 26946 1 1 16 VAL HG12 H 19.451 -3.577 9.438 1.00 . A A . 16 VAL HG12 1 1
15 26947 1 1 16 VAL HG13 H 20.759 -3.309 8.285 1.00 . A A . 16 VAL HG13 1 1
15 26948 1 1 16 VAL HG21 H 20.888 -0.294 8.690 1.00 . A A . 16 VAL HG21 1 1
15 26949 1 1 16 VAL HG22 H 20.852 -0.987 7.069 1.00 . A A . 16 VAL HG22 1 1
15 26950 1 1 16 VAL HG23 H 19.653 0.219 7.540 1.00 . A A . 16 VAL HG23 1 1
15 26951 1 1 16 VAL N N 17.690 -1.212 6.591 1.00 . A A . 16 VAL N 1 1
15 26952 1 1 16 VAL O O 16.698 -3.138 8.588 1.00 . A A . 16 VAL O 1 1
15 26953 1 1 17 LEU C C 17.868 -6.973 7.868 1.00 . A A . 17 LEU C 1 1
15 26954 1 1 17 LEU CA C 16.988 -5.741 7.682 1.00 . A A . 17 LEU CA 1 1
15 26955 1 1 17 LEU CB C 15.890 -6.035 6.657 1.00 . A A . 17 LEU CB 1 1
15 26956 1 1 17 LEU CD1 C 15.765 -8.296 5.583 1.00 . A A . 17 LEU CD1 1 1
15 26957 1 1 17 LEU CD2 C 15.823 -6.240 4.159 1.00 . A A . 17 LEU CD2 1 1
15 26958 1 1 17 LEU CG C 16.306 -6.881 5.453 1.00 . A A . 17 LEU CG 1 1
15 26959 1 1 17 LEU H H 18.490 -4.723 6.593 1.00 . A A . 17 LEU H 1 1
15 26960 1 1 17 LEU HA H 16.529 -5.495 8.628 1.00 . A A . 17 LEU HA 1 1
15 26961 1 1 17 LEU HB2 H 15.093 -6.553 7.167 1.00 . A A . 17 LEU HB2 1 1
15 26962 1 1 17 LEU HB3 H 15.524 -5.088 6.288 1.00 . A A . 17 LEU HB3 1 1
15 26963 1 1 17 LEU HD11 H 16.530 -9.001 5.297 1.00 . A A . 17 LEU HD11 1 1
15 26964 1 1 17 LEU HD12 H 14.908 -8.414 4.938 1.00 . A A . 17 LEU HD12 1 1
15 26965 1 1 17 LEU HD13 H 15.472 -8.476 6.607 1.00 . A A . 17 LEU HD13 1 1
15 26966 1 1 17 LEU HD21 H 14.816 -6.568 3.950 1.00 . A A . 17 LEU HD21 1 1
15 26967 1 1 17 LEU HD22 H 16.474 -6.534 3.348 1.00 . A A . 17 LEU HD22 1 1
15 26968 1 1 17 LEU HD23 H 15.838 -5.165 4.263 1.00 . A A . 17 LEU HD23 1 1
15 26969 1 1 17 LEU HG H 17.386 -6.938 5.416 1.00 . A A . 17 LEU HG 1 1
15 26970 1 1 17 LEU N N 17.783 -4.594 7.258 1.00 . A A . 17 LEU N 1 1
15 26971 1 1 17 LEU O O 18.907 -7.111 7.221 1.00 . A A . 17 LEU O 1 1
15 26972 1 1 18 ASP C C 17.905 -10.148 7.961 1.00 . A A . 18 ASP C 1 1
15 26973 1 1 18 ASP CA C 18.192 -9.091 9.024 1.00 . A A . 18 ASP CA 1 1
15 26974 1 1 18 ASP CB C 17.841 -9.634 10.410 1.00 . A A . 18 ASP CB 1 1
15 26975 1 1 18 ASP CG C 18.673 -9.001 11.507 1.00 . A A . 18 ASP CG 1 1
15 26976 1 1 18 ASP H H 16.608 -7.703 9.239 1.00 . A A . 18 ASP H 1 1
15 26977 1 1 18 ASP HA H 19.244 -8.849 8.997 1.00 . A A . 18 ASP HA 1 1
15 26978 1 1 18 ASP HB2 H 16.799 -9.435 10.614 1.00 . A A . 18 ASP HB2 1 1
15 26979 1 1 18 ASP HB3 H 18.010 -10.701 10.425 1.00 . A A . 18 ASP HB3 1 1
15 26980 1 1 18 ASP N N 17.445 -7.868 8.754 1.00 . A A . 18 ASP N 1 1
15 26981 1 1 18 ASP O O 16.749 -10.481 7.699 1.00 . A A . 18 ASP O 1 1
15 26982 1 1 18 ASP OD1 O 18.843 -7.763 11.484 1.00 . A A . 18 ASP OD1 1 1
15 26983 1 1 18 ASP OD2 O 19.154 -9.741 12.389 1.00 . A A . 18 ASP OD2 1 1
15 26984 1 1 19 ALA C C 18.626 -13.072 6.937 1.00 . A A . 19 ALA C 1 1
15 26985 1 1 19 ALA CA C 18.826 -11.691 6.321 1.00 . A A . 19 ALA CA 1 1
15 26986 1 1 19 ALA CB C 20.045 -11.689 5.411 1.00 . A A . 19 ALA CB 1 1
15 26987 1 1 19 ALA H H 19.860 -10.366 7.607 1.00 . A A . 19 ALA H 1 1
15 26988 1 1 19 ALA HA H 17.960 -11.447 5.725 1.00 . A A . 19 ALA HA 1 1
15 26989 1 1 19 ALA HB1 H 19.724 -11.598 4.383 1.00 . A A . 19 ALA HB1 1 1
15 26990 1 1 19 ALA HB2 H 20.682 -10.856 5.665 1.00 . A A . 19 ALA HB2 1 1
15 26991 1 1 19 ALA HB3 H 20.590 -12.611 5.537 1.00 . A A . 19 ALA HB3 1 1
15 26992 1 1 19 ALA N N 18.964 -10.672 7.354 1.00 . A A . 19 ALA N 1 1
15 26993 1 1 19 ALA O O 18.503 -14.069 6.224 1.00 . A A . 19 ALA O 1 1
15 26994 1 1 20 VAL C C 16.932 -14.697 9.165 1.00 . A A . 20 VAL C 1 1
15 26995 1 1 20 VAL CA C 18.412 -14.383 8.977 1.00 . A A . 20 VAL CA 1 1
15 26996 1 1 20 VAL CB C 19.098 -14.355 10.355 1.00 . A A . 20 VAL CB 1 1
15 26997 1 1 20 VAL CG1 C 18.864 -15.663 11.096 1.00 . A A . 20 VAL CG1 1 1
15 26998 1 1 20 VAL CG2 C 20.586 -14.078 10.204 1.00 . A A . 20 VAL CG2 1 1
15 26999 1 1 20 VAL H H 18.701 -12.296 8.778 1.00 . A A . 20 VAL H 1 1
15 27000 1 1 20 VAL HA H 18.865 -15.169 8.389 1.00 . A A . 20 VAL HA 1 1
15 27001 1 1 20 VAL HB H 18.662 -13.556 10.936 1.00 . A A . 20 VAL HB 1 1
15 27002 1 1 20 VAL HG11 H 19.446 -15.670 12.006 1.00 . A A . 20 VAL HG11 1 1
15 27003 1 1 20 VAL HG12 H 17.816 -15.758 11.337 1.00 . A A . 20 VAL HG12 1 1
15 27004 1 1 20 VAL HG13 H 19.167 -16.489 10.470 1.00 . A A . 20 VAL HG13 1 1
15 27005 1 1 20 VAL HG21 H 20.740 -13.021 10.045 1.00 . A A . 20 VAL HG21 1 1
15 27006 1 1 20 VAL HG22 H 21.103 -14.385 11.101 1.00 . A A . 20 VAL HG22 1 1
15 27007 1 1 20 VAL HG23 H 20.972 -14.630 9.359 1.00 . A A . 20 VAL HG23 1 1
15 27008 1 1 20 VAL N N 18.597 -13.125 8.265 1.00 . A A . 20 VAL N 1 1
15 27009 1 1 20 VAL O O 16.520 -15.856 9.107 1.00 . A A . 20 VAL O 1 1
15 27010 1 1 21 ARG C C 13.916 -13.101 8.493 1.00 . A A . 21 ARG C 1 1
15 27011 1 1 21 ARG CA C 14.701 -13.820 9.586 1.00 . A A . 21 ARG CA 1 1
15 27012 1 1 21 ARG CB C 14.289 -13.286 10.959 1.00 . A A . 21 ARG CB 1 1
15 27013 1 1 21 ARG CD C 16.287 -12.572 12.304 1.00 . A A . 21 ARG CD 1 1
15 27014 1 1 21 ARG CG C 15.253 -13.662 12.072 1.00 . A A . 21 ARG CG 1 1
15 27015 1 1 21 ARG CZ C 16.485 -12.433 14.751 1.00 . A A . 21 ARG CZ 1 1
15 27016 1 1 21 ARG H H 16.524 -12.756 9.423 1.00 . A A . 21 ARG H 1 1
15 27017 1 1 21 ARG HA H 14.477 -14.875 9.539 1.00 . A A . 21 ARG HA 1 1
15 27018 1 1 21 ARG HB2 H 14.231 -12.208 10.910 1.00 . A A . 21 ARG HB2 1 1
15 27019 1 1 21 ARG HB3 H 13.315 -13.679 11.207 1.00 . A A . 21 ARG HB3 1 1
15 27020 1 1 21 ARG HD2 H 17.002 -12.594 11.495 1.00 . A A . 21 ARG HD2 1 1
15 27021 1 1 21 ARG HD3 H 15.787 -11.615 12.317 1.00 . A A . 21 ARG HD3 1 1
15 27022 1 1 21 ARG HE H 17.901 -13.129 13.530 1.00 . A A . 21 ARG HE 1 1
15 27023 1 1 21 ARG HG2 H 14.694 -13.811 12.985 1.00 . A A . 21 ARG HG2 1 1
15 27024 1 1 21 ARG HG3 H 15.758 -14.576 11.804 1.00 . A A . 21 ARG HG3 1 1
15 27025 1 1 21 ARG HH11 H 14.729 -11.775 14.001 1.00 . A A . 21 ARG HH11 1 1
15 27026 1 1 21 ARG HH12 H 14.881 -11.683 15.725 1.00 . A A . 21 ARG HH12 1 1
15 27027 1 1 21 ARG HH21 H 18.114 -13.012 15.799 1.00 . A A . 21 ARG HH21 1 1
15 27028 1 1 21 ARG HH22 H 16.808 -12.386 16.746 1.00 . A A . 21 ARG HH22 1 1
15 27029 1 1 21 ARG N N 16.136 -13.656 9.389 1.00 . A A . 21 ARG N 1 1
15 27030 1 1 21 ARG NE N 16.999 -12.752 13.568 1.00 . A A . 21 ARG NE 1 1
15 27031 1 1 21 ARG NH1 N 15.266 -11.922 14.833 1.00 . A A . 21 ARG NH1 1 1
15 27032 1 1 21 ARG NH2 N 17.194 -12.627 15.856 1.00 . A A . 21 ARG NH2 1 1
15 27033 1 1 21 ARG O O 12.780 -13.462 8.190 1.00 . A A . 21 ARG O 1 1
15 27034 1 1 22 GLY C C 13.150 -10.106 7.377 1.00 . A A . 22 GLY C 1 1
15 27035 1 1 22 GLY CA C 13.877 -11.328 6.850 1.00 . A A . 22 GLY CA 1 1
15 27036 1 1 22 GLY H H 15.439 -11.838 8.184 1.00 . A A . 22 GLY H 1 1
15 27037 1 1 22 GLY HA2 H 14.620 -11.010 6.132 1.00 . A A . 22 GLY HA2 1 1
15 27038 1 1 22 GLY HA3 H 13.164 -11.969 6.353 1.00 . A A . 22 GLY HA3 1 1
15 27039 1 1 22 GLY N N 14.532 -12.081 7.902 1.00 . A A . 22 GLY N 1 1
15 27040 1 1 22 GLY O O 12.480 -9.401 6.623 1.00 . A A . 22 GLY O 1 1
15 27041 1 1 23 SER C C 13.597 -7.546 9.450 1.00 . A A . 23 SER C 1 1
15 27042 1 1 23 SER CA C 12.627 -8.715 9.305 1.00 . A A . 23 SER CA 1 1
15 27043 1 1 23 SER CB C 12.075 -9.108 10.676 1.00 . A A . 23 SER CB 1 1
15 27044 1 1 23 SER H H 13.829 -10.456 9.225 1.00 . A A . 23 SER H 1 1
15 27045 1 1 23 SER HA H 11.809 -8.411 8.670 1.00 . A A . 23 SER HA 1 1
15 27046 1 1 23 SER HB2 H 12.296 -8.328 11.388 1.00 . A A . 23 SER HB2 1 1
15 27047 1 1 23 SER HB3 H 11.005 -9.240 10.605 1.00 . A A . 23 SER HB3 1 1
15 27048 1 1 23 SER HG H 11.965 -10.904 11.450 1.00 . A A . 23 SER HG 1 1
15 27049 1 1 23 SER N N 13.282 -9.856 8.676 1.00 . A A . 23 SER N 1 1
15 27050 1 1 23 SER O O 14.815 -7.702 9.368 1.00 . A A . 23 SER O 1 1
15 27051 1 1 23 SER OG O 12.655 -10.318 11.131 1.00 . A A . 23 SER OG 1 1
15 27052 1 1 24 PRO C C 14.625 -5.114 11.144 1.00 . A A . 24 PRO C 1 1
15 27053 1 1 24 PRO CA C 13.841 -5.124 9.836 1.00 . A A . 24 PRO CA 1 1
15 27054 1 1 24 PRO CB C 12.790 -4.012 9.834 1.00 . A A . 24 PRO CB 1 1
15 27055 1 1 24 PRO CD C 11.600 -6.084 9.783 1.00 . A A . 24 PRO CD 1 1
15 27056 1 1 24 PRO CG C 11.538 -4.672 10.297 1.00 . A A . 24 PRO CG 1 1
15 27057 1 1 24 PRO HA H 14.521 -4.981 9.009 1.00 . A A . 24 PRO HA 1 1
15 27058 1 1 24 PRO HB2 H 13.096 -3.223 10.508 1.00 . A A . 24 PRO HB2 1 1
15 27059 1 1 24 PRO HB3 H 12.681 -3.616 8.835 1.00 . A A . 24 PRO HB3 1 1
15 27060 1 1 24 PRO HD2 H 11.137 -6.761 10.484 1.00 . A A . 24 PRO HD2 1 1
15 27061 1 1 24 PRO HD3 H 11.122 -6.153 8.816 1.00 . A A . 24 PRO HD3 1 1
15 27062 1 1 24 PRO HG2 H 11.498 -4.667 11.376 1.00 . A A . 24 PRO HG2 1 1
15 27063 1 1 24 PRO HG3 H 10.680 -4.161 9.887 1.00 . A A . 24 PRO HG3 1 1
15 27064 1 1 24 PRO N N 13.045 -6.344 9.673 1.00 . A A . 24 PRO N 1 1
15 27065 1 1 24 PRO O O 14.193 -5.689 12.142 1.00 . A A . 24 PRO O 1 1
15 27066 1 1 25 ALA C C 16.318 -3.107 13.115 1.00 . A A . 25 ALA C 1 1
15 27067 1 1 25 ALA CA C 16.623 -4.370 12.317 1.00 . A A . 25 ALA CA 1 1
15 27068 1 1 25 ALA CB C 18.092 -4.407 11.924 1.00 . A A . 25 ALA CB 1 1
15 27069 1 1 25 ALA H H 16.071 -4.018 10.305 1.00 . A A . 25 ALA H 1 1
15 27070 1 1 25 ALA HA H 16.419 -5.233 12.935 1.00 . A A . 25 ALA HA 1 1
15 27071 1 1 25 ALA HB1 H 18.690 -4.638 12.793 1.00 . A A . 25 ALA HB1 1 1
15 27072 1 1 25 ALA HB2 H 18.244 -5.164 11.170 1.00 . A A . 25 ALA HB2 1 1
15 27073 1 1 25 ALA HB3 H 18.383 -3.444 11.532 1.00 . A A . 25 ALA HB3 1 1
15 27074 1 1 25 ALA N N 15.780 -4.457 11.131 1.00 . A A . 25 ALA N 1 1
15 27075 1 1 25 ALA O O 16.179 -2.022 12.550 1.00 . A A . 25 ALA O 1 1
15 27076 1 1 26 ILE C C 17.170 -1.701 16.082 1.00 . A A . 26 ILE C 1 1
15 27077 1 1 26 ILE CA C 15.928 -2.126 15.308 1.00 . A A . 26 ILE CA 1 1
15 27078 1 1 26 ILE CB C 14.803 -2.460 16.306 1.00 . A A . 26 ILE CB 1 1
15 27079 1 1 26 ILE CD1 C 13.063 -0.629 15.995 1.00 . A A . 26 ILE CD1 1 1
15 27080 1 1 26 ILE CG1 C 13.443 -2.068 15.725 1.00 . A A . 26 ILE CG1 1 1
15 27081 1 1 26 ILE CG2 C 15.044 -1.752 17.630 1.00 . A A . 26 ILE CG2 1 1
15 27082 1 1 26 ILE H H 16.337 -4.145 14.824 1.00 . A A . 26 ILE H 1 1
15 27083 1 1 26 ILE HA H 15.601 -1.301 14.690 1.00 . A A . 26 ILE HA 1 1
15 27084 1 1 26 ILE HB H 14.817 -3.524 16.486 1.00 . A A . 26 ILE HB 1 1
15 27085 1 1 26 ILE HD11 H 12.118 -0.410 15.520 1.00 . A A . 26 ILE HD11 1 1
15 27086 1 1 26 ILE HD12 H 12.976 -0.473 17.060 1.00 . A A . 26 ILE HD12 1 1
15 27087 1 1 26 ILE HD13 H 13.825 0.026 15.597 1.00 . A A . 26 ILE HD13 1 1
15 27088 1 1 26 ILE HG12 H 13.461 -2.211 14.656 1.00 . A A . 26 ILE HG12 1 1
15 27089 1 1 26 ILE HG13 H 12.681 -2.700 16.156 1.00 . A A . 26 ILE HG13 1 1
15 27090 1 1 26 ILE HG21 H 15.280 -0.714 17.446 1.00 . A A . 26 ILE HG21 1 1
15 27091 1 1 26 ILE HG22 H 14.155 -1.815 18.238 1.00 . A A . 26 ILE HG22 1 1
15 27092 1 1 26 ILE HG23 H 15.867 -2.222 18.146 1.00 . A A . 26 ILE HG23 1 1
15 27093 1 1 26 ILE N N 16.215 -3.255 14.432 1.00 . A A . 26 ILE N 1 1
15 27094 1 1 26 ILE O O 17.935 -2.538 16.559 1.00 . A A . 26 ILE O 1 1
15 27095 1 1 27 ASN C C 19.819 -0.255 16.243 1.00 . A A . 27 ASN C 1 1
15 27096 1 1 27 ASN CA C 18.514 0.146 16.924 1.00 . A A . 27 ASN CA 1 1
15 27097 1 1 27 ASN CB C 18.512 -0.344 18.374 1.00 . A A . 27 ASN CB 1 1
15 27098 1 1 27 ASN CG C 17.184 -0.101 19.064 1.00 . A A . 27 ASN CG 1 1
15 27099 1 1 27 ASN H H 16.720 0.228 15.804 1.00 . A A . 27 ASN H 1 1
15 27100 1 1 27 ASN HA H 18.435 1.223 16.918 1.00 . A A . 27 ASN HA 1 1
15 27101 1 1 27 ASN HB2 H 18.713 -1.406 18.388 1.00 . A A . 27 ASN HB2 1 1
15 27102 1 1 27 ASN HB3 H 19.283 0.172 18.924 1.00 . A A . 27 ASN HB3 1 1
15 27103 1 1 27 ASN HD21 H 17.013 1.664 18.164 1.00 . A A . 27 ASN HD21 1 1
15 27104 1 1 27 ASN HD22 H 15.716 1.232 19.221 1.00 . A A . 27 ASN HD22 1 1
15 27105 1 1 27 ASN N N 17.365 -0.391 16.205 1.00 . A A . 27 ASN N 1 1
15 27106 1 1 27 ASN ND2 N 16.576 1.048 18.789 1.00 . A A . 27 ASN ND2 1 1
15 27107 1 1 27 ASN O O 20.665 -0.921 16.840 1.00 . A A . 27 ASN O 1 1
15 27108 1 1 27 ASN OD1 O 16.709 -0.934 19.835 1.00 . A A . 27 ASN OD1 1 1
15 27109 1 1 28 VAL C C 21.933 1.106 13.843 1.00 . A A . 28 VAL C 1 1
15 27110 1 1 28 VAL CA C 21.176 -0.161 14.224 1.00 . A A . 28 VAL CA 1 1
15 27111 1 1 28 VAL CB C 20.838 -0.947 12.944 1.00 . A A . 28 VAL CB 1 1
15 27112 1 1 28 VAL CG1 C 22.092 -1.191 12.118 1.00 . A A . 28 VAL CG1 1 1
15 27113 1 1 28 VAL CG2 C 20.155 -2.262 13.292 1.00 . A A . 28 VAL CG2 1 1
15 27114 1 1 28 VAL H H 19.265 0.682 14.565 1.00 . A A . 28 VAL H 1 1
15 27115 1 1 28 VAL HA H 21.813 -0.778 14.842 1.00 . A A . 28 VAL HA 1 1
15 27116 1 1 28 VAL HB H 20.153 -0.356 12.352 1.00 . A A . 28 VAL HB 1 1
15 27117 1 1 28 VAL HG11 H 22.387 -0.272 11.634 1.00 . A A . 28 VAL HG11 1 1
15 27118 1 1 28 VAL HG12 H 22.888 -1.530 12.765 1.00 . A A . 28 VAL HG12 1 1
15 27119 1 1 28 VAL HG13 H 21.889 -1.943 11.370 1.00 . A A . 28 VAL HG13 1 1
15 27120 1 1 28 VAL HG21 H 20.603 -2.674 14.183 1.00 . A A . 28 VAL HG21 1 1
15 27121 1 1 28 VAL HG22 H 19.103 -2.087 13.466 1.00 . A A . 28 VAL HG22 1 1
15 27122 1 1 28 VAL HG23 H 20.273 -2.957 12.474 1.00 . A A . 28 VAL HG23 1 1
15 27123 1 1 28 VAL N N 19.975 0.154 14.987 1.00 . A A . 28 VAL N 1 1
15 27124 1 1 28 VAL O O 21.472 1.892 13.017 1.00 . A A . 28 VAL O 1 1
15 27125 1 1 29 ALA C C 24.253 2.568 12.688 1.00 . A A . 29 ALA C 1 1
15 27126 1 1 29 ALA CA C 23.923 2.468 14.174 1.00 . A A . 29 ALA CA 1 1
15 27127 1 1 29 ALA CB C 25.201 2.421 14.999 1.00 . A A . 29 ALA CB 1 1
15 27128 1 1 29 ALA H H 23.414 0.634 15.101 1.00 . A A . 29 ALA H 1 1
15 27129 1 1 29 ALA HA H 23.365 3.345 14.469 1.00 . A A . 29 ALA HA 1 1
15 27130 1 1 29 ALA HB1 H 25.960 3.020 14.517 1.00 . A A . 29 ALA HB1 1 1
15 27131 1 1 29 ALA HB2 H 25.007 2.813 15.986 1.00 . A A . 29 ALA HB2 1 1
15 27132 1 1 29 ALA HB3 H 25.542 1.400 15.075 1.00 . A A . 29 ALA HB3 1 1
15 27133 1 1 29 ALA N N 23.100 1.297 14.452 1.00 . A A . 29 ALA N 1 1
15 27134 1 1 29 ALA O O 24.762 1.620 12.091 1.00 . A A . 29 ALA O 1 1
15 27135 1 1 30 VAL C C 24.780 5.345 10.442 1.00 . A A . 30 VAL C 1 1
15 27136 1 1 30 VAL CA C 24.223 3.946 10.683 1.00 . A A . 30 VAL CA 1 1
15 27137 1 1 30 VAL CB C 22.950 3.759 9.836 1.00 . A A . 30 VAL CB 1 1
15 27138 1 1 30 VAL CG1 C 23.238 4.040 8.369 1.00 . A A . 30 VAL CG1 1 1
15 27139 1 1 30 VAL CG2 C 22.391 2.357 10.019 1.00 . A A . 30 VAL CG2 1 1
15 27140 1 1 30 VAL H H 23.553 4.440 12.628 1.00 . A A . 30 VAL H 1 1
15 27141 1 1 30 VAL HA H 24.954 3.218 10.361 1.00 . A A . 30 VAL HA 1 1
15 27142 1 1 30 VAL HB H 22.209 4.466 10.176 1.00 . A A . 30 VAL HB 1 1
15 27143 1 1 30 VAL HG11 H 22.549 3.480 7.754 1.00 . A A . 30 VAL HG11 1 1
15 27144 1 1 30 VAL HG12 H 23.121 5.095 8.175 1.00 . A A . 30 VAL HG12 1 1
15 27145 1 1 30 VAL HG13 H 24.250 3.740 8.138 1.00 . A A . 30 VAL HG13 1 1
15 27146 1 1 30 VAL HG21 H 23.165 1.708 10.400 1.00 . A A . 30 VAL HG21 1 1
15 27147 1 1 30 VAL HG22 H 21.569 2.385 10.720 1.00 . A A . 30 VAL HG22 1 1
15 27148 1 1 30 VAL HG23 H 22.040 1.981 9.069 1.00 . A A . 30 VAL HG23 1 1
15 27149 1 1 30 VAL N N 23.958 3.722 12.098 1.00 . A A . 30 VAL N 1 1
15 27150 1 1 30 VAL O O 24.239 6.334 10.939 1.00 . A A . 30 VAL O 1 1
15 27151 1 1 31 HIS C C 26.595 6.907 7.859 1.00 . A A . 31 HIS C 1 1
15 27152 1 1 31 HIS CA C 26.492 6.702 9.367 1.00 . A A . 31 HIS CA 1 1
15 27153 1 1 31 HIS CB C 27.882 6.775 10.000 1.00 . A A . 31 HIS CB 1 1
15 27154 1 1 31 HIS CD2 C 27.947 4.977 11.869 1.00 . A A . 31 HIS CD2 1 1
15 27155 1 1 31 HIS CE1 C 28.008 6.318 13.602 1.00 . A A . 31 HIS CE1 1 1
15 27156 1 1 31 HIS CG C 27.931 6.248 11.401 1.00 . A A . 31 HIS CG 1 1
15 27157 1 1 31 HIS H H 26.247 4.599 9.308 1.00 . A A . 31 HIS H 1 1
15 27158 1 1 31 HIS HA H 25.874 7.483 9.783 1.00 . A A . 31 HIS HA 1 1
15 27159 1 1 31 HIS HB2 H 28.572 6.197 9.404 1.00 . A A . 31 HIS HB2 1 1
15 27160 1 1 31 HIS HB3 H 28.206 7.805 10.021 1.00 . A A . 31 HIS HB3 1 1
15 27161 1 1 31 HIS HD1 H 27.970 8.043 12.502 1.00 . A A . 31 HIS HD1 1 1
15 27162 1 1 31 HIS HD2 H 27.926 4.074 11.274 1.00 . A A . 31 HIS HD2 1 1
15 27163 1 1 31 HIS HE1 H 28.043 6.684 14.617 1.00 . A A . 31 HIS HE1 1 1
15 27164 1 1 31 HIS N N 25.863 5.422 9.675 1.00 . A A . 31 HIS N 1 1
15 27165 1 1 31 HIS ND1 N 27.969 7.064 12.511 1.00 . A A . 31 HIS ND1 1 1
15 27166 1 1 31 HIS NE2 N 27.995 5.048 13.239 1.00 . A A . 31 HIS NE2 1 1
15 27167 1 1 31 HIS O O 27.169 6.082 7.148 1.00 . A A . 31 HIS O 1 1
15 27168 1 1 32 VAL C C 27.109 9.395 5.649 1.00 . A A . 32 VAL C 1 1
15 27169 1 1 32 VAL CA C 26.065 8.327 5.955 1.00 . A A . 32 VAL CA 1 1
15 27170 1 1 32 VAL CB C 24.689 8.812 5.458 1.00 . A A . 32 VAL CB 1 1
15 27171 1 1 32 VAL CG1 C 24.653 8.848 3.938 1.00 . A A . 32 VAL CG1 1 1
15 27172 1 1 32 VAL CG2 C 23.583 7.923 6.005 1.00 . A A . 32 VAL CG2 1 1
15 27173 1 1 32 VAL H H 25.593 8.632 7.995 1.00 . A A . 32 VAL H 1 1
15 27174 1 1 32 VAL HA H 26.320 7.424 5.418 1.00 . A A . 32 VAL HA 1 1
15 27175 1 1 32 VAL HB H 24.531 9.816 5.824 1.00 . A A . 32 VAL HB 1 1
15 27176 1 1 32 VAL HG11 H 25.412 8.189 3.544 1.00 . A A . 32 VAL HG11 1 1
15 27177 1 1 32 VAL HG12 H 23.681 8.527 3.593 1.00 . A A . 32 VAL HG12 1 1
15 27178 1 1 32 VAL HG13 H 24.840 9.856 3.598 1.00 . A A . 32 VAL HG13 1 1
15 27179 1 1 32 VAL HG21 H 23.487 8.083 7.069 1.00 . A A . 32 VAL HG21 1 1
15 27180 1 1 32 VAL HG22 H 22.649 8.169 5.519 1.00 . A A . 32 VAL HG22 1 1
15 27181 1 1 32 VAL HG23 H 23.824 6.888 5.817 1.00 . A A . 32 VAL HG23 1 1
15 27182 1 1 32 VAL N N 26.036 8.013 7.378 1.00 . A A . 32 VAL N 1 1
15 27183 1 1 32 VAL O O 27.260 10.362 6.395 1.00 . A A . 32 VAL O 1 1
15 27184 1 1 33 PHE C C 28.766 10.460 2.647 1.00 . A A . 33 PHE C 1 1
15 27185 1 1 33 PHE CA C 28.858 10.162 4.140 1.00 . A A . 33 PHE CA 1 1
15 27186 1 1 33 PHE CB C 30.246 9.614 4.478 1.00 . A A . 33 PHE CB 1 1
15 27187 1 1 33 PHE CD1 C 29.977 8.808 6.839 1.00 . A A . 33 PHE CD1 1 1
15 27188 1 1 33 PHE CD2 C 31.484 10.608 6.421 1.00 . A A . 33 PHE CD2 1 1
15 27189 1 1 33 PHE CE1 C 30.278 8.864 8.186 1.00 . A A . 33 PHE CE1 1 1
15 27190 1 1 33 PHE CE2 C 31.791 10.667 7.767 1.00 . A A . 33 PHE CE2 1 1
15 27191 1 1 33 PHE CG C 30.576 9.678 5.941 1.00 . A A . 33 PHE CG 1 1
15 27192 1 1 33 PHE CZ C 31.185 9.796 8.651 1.00 . A A . 33 PHE CZ 1 1
15 27193 1 1 33 PHE H H 27.660 8.423 3.991 1.00 . A A . 33 PHE H 1 1
15 27194 1 1 33 PHE HA H 28.699 11.078 4.688 1.00 . A A . 33 PHE HA 1 1
15 27195 1 1 33 PHE HB2 H 30.302 8.581 4.170 1.00 . A A . 33 PHE HB2 1 1
15 27196 1 1 33 PHE HB3 H 30.990 10.185 3.943 1.00 . A A . 33 PHE HB3 1 1
15 27197 1 1 33 PHE HD1 H 29.267 8.078 6.476 1.00 . A A . 33 PHE HD1 1 1
15 27198 1 1 33 PHE HD2 H 31.957 11.291 5.731 1.00 . A A . 33 PHE HD2 1 1
15 27199 1 1 33 PHE HE1 H 29.804 8.180 8.875 1.00 . A A . 33 PHE HE1 1 1
15 27200 1 1 33 PHE HE2 H 32.500 11.397 8.128 1.00 . A A . 33 PHE HE2 1 1
15 27201 1 1 33 PHE HZ H 31.423 9.841 9.703 1.00 . A A . 33 PHE HZ 1 1
15 27202 1 1 33 PHE N N 27.827 9.214 4.545 1.00 . A A . 33 PHE N 1 1
15 27203 1 1 33 PHE O O 28.090 9.751 1.901 1.00 . A A . 33 PHE O 1 1
15 27204 1 1 34 ARG C C 30.866 12.137 0.306 1.00 . A A . 34 ARG C 1 1
15 27205 1 1 34 ARG CA C 29.444 11.909 0.813 1.00 . A A . 34 ARG CA 1 1
15 27206 1 1 34 ARG CB C 28.614 13.181 0.622 1.00 . A A . 34 ARG CB 1 1
15 27207 1 1 34 ARG CD C 29.431 14.680 -1.223 1.00 . A A . 34 ARG CD 1 1
15 27208 1 1 34 ARG CG C 28.449 13.586 -0.834 1.00 . A A . 34 ARG CG 1 1
15 27209 1 1 34 ARG CZ C 29.317 14.584 -3.676 1.00 . A A . 34 ARG CZ 1 1
15 27210 1 1 34 ARG H H 29.970 12.043 2.859 1.00 . A A . 34 ARG H 1 1
15 27211 1 1 34 ARG HA H 28.996 11.108 0.245 1.00 . A A . 34 ARG HA 1 1
15 27212 1 1 34 ARG HB2 H 27.632 13.022 1.042 1.00 . A A . 34 ARG HB2 1 1
15 27213 1 1 34 ARG HB3 H 29.094 13.992 1.146 1.00 . A A . 34 ARG HB3 1 1
15 27214 1 1 34 ARG HD2 H 29.383 15.468 -0.486 1.00 . A A . 34 ARG HD2 1 1
15 27215 1 1 34 ARG HD3 H 30.427 14.262 -1.237 1.00 . A A . 34 ARG HD3 1 1
15 27216 1 1 34 ARG HE H 28.778 16.154 -2.571 1.00 . A A . 34 ARG HE 1 1
15 27217 1 1 34 ARG HG2 H 28.622 12.723 -1.461 1.00 . A A . 34 ARG HG2 1 1
15 27218 1 1 34 ARG HG3 H 27.443 13.948 -0.986 1.00 . A A . 34 ARG HG3 1 1
15 27219 1 1 34 ARG HH11 H 30.019 12.909 -2.792 1.00 . A A . 34 ARG HH11 1 1
15 27220 1 1 34 ARG HH12 H 29.934 12.854 -4.521 1.00 . A A . 34 ARG HH12 1 1
15 27221 1 1 34 ARG HH21 H 28.661 16.095 -4.848 1.00 . A A . 34 ARG HH21 1 1
15 27222 1 1 34 ARG HH22 H 29.162 14.668 -5.690 1.00 . A A . 34 ARG HH22 1 1
15 27223 1 1 34 ARG N N 29.450 11.516 2.217 1.00 . A A . 34 ARG N 1 1
15 27224 1 1 34 ARG NE N 29.133 15.242 -2.537 1.00 . A A . 34 ARG NE 1 1
15 27225 1 1 34 ARG NH1 N 29.796 13.348 -3.663 1.00 . A A . 34 ARG NH1 1 1
15 27226 1 1 34 ARG NH2 N 29.023 15.163 -4.833 1.00 . A A . 34 ARG NH2 1 1
15 27227 1 1 34 ARG O O 31.745 12.559 1.058 1.00 . A A . 34 ARG O 1 1
15 27228 1 1 35 LYS C C 32.755 13.504 -1.695 1.00 . A A . 35 LYS C 1 1
15 27229 1 1 35 LYS CA C 32.399 12.025 -1.582 1.00 . A A . 35 LYS CA 1 1
15 27230 1 1 35 LYS CB C 32.431 11.374 -2.965 1.00 . A A . 35 LYS CB 1 1
15 27231 1 1 35 LYS CD C 34.908 11.645 -3.287 1.00 . A A . 35 LYS CD 1 1
15 27232 1 1 35 LYS CE C 35.258 10.167 -3.343 1.00 . A A . 35 LYS CE 1 1
15 27233 1 1 35 LYS CG C 33.529 11.914 -3.867 1.00 . A A . 35 LYS CG 1 1
15 27234 1 1 35 LYS H H 30.344 11.518 -1.521 1.00 . A A . 35 LYS H 1 1
15 27235 1 1 35 LYS HA H 33.125 11.540 -0.947 1.00 . A A . 35 LYS HA 1 1
15 27236 1 1 35 LYS HB2 H 32.583 10.311 -2.846 1.00 . A A . 35 LYS HB2 1 1
15 27237 1 1 35 LYS HB3 H 31.481 11.541 -3.452 1.00 . A A . 35 LYS HB3 1 1
15 27238 1 1 35 LYS HD2 H 35.642 12.198 -3.856 1.00 . A A . 35 LYS HD2 1 1
15 27239 1 1 35 LYS HD3 H 34.926 11.973 -2.257 1.00 . A A . 35 LYS HD3 1 1
15 27240 1 1 35 LYS HE2 H 35.744 9.891 -2.420 1.00 . A A . 35 LYS HE2 1 1
15 27241 1 1 35 LYS HE3 H 34.345 9.599 -3.451 1.00 . A A . 35 LYS HE3 1 1
15 27242 1 1 35 LYS HG2 H 33.456 11.437 -4.832 1.00 . A A . 35 LYS HG2 1 1
15 27243 1 1 35 LYS HG3 H 33.397 12.981 -3.979 1.00 . A A . 35 LYS HG3 1 1
15 27244 1 1 35 LYS HZ1 H 35.771 9.070 -5.045 1.00 . A A . 35 LYS HZ1 1 1
15 27245 1 1 35 LYS HZ2 H 37.100 9.574 -4.128 1.00 . A A . 35 LYS HZ2 1 1
15 27246 1 1 35 LYS HZ3 H 36.269 10.687 -5.094 1.00 . A A . 35 LYS HZ3 1 1
15 27247 1 1 35 LYS N N 31.085 11.853 -0.973 1.00 . A A . 35 LYS N 1 1
15 27248 1 1 35 LYS NZ N 36.162 9.853 -4.482 1.00 . A A . 35 LYS NZ 1 1
15 27249 1 1 35 LYS O O 32.178 14.230 -2.506 1.00 . A A . 35 LYS O 1 1
15 27250 1 1 36 ALA C C 34.943 15.648 -2.152 1.00 . A A . 36 ALA C 1 1
15 27251 1 1 36 ALA CA C 34.143 15.334 -0.893 1.00 . A A . 36 ALA CA 1 1
15 27252 1 1 36 ALA CB C 34.967 15.641 0.348 1.00 . A A . 36 ALA CB 1 1
15 27253 1 1 36 ALA H H 34.130 13.316 -0.257 1.00 . A A . 36 ALA H 1 1
15 27254 1 1 36 ALA HA H 33.262 15.960 -0.873 1.00 . A A . 36 ALA HA 1 1
15 27255 1 1 36 ALA HB1 H 35.019 14.760 0.972 1.00 . A A . 36 ALA HB1 1 1
15 27256 1 1 36 ALA HB2 H 35.964 15.933 0.055 1.00 . A A . 36 ALA HB2 1 1
15 27257 1 1 36 ALA HB3 H 34.503 16.445 0.900 1.00 . A A . 36 ALA HB3 1 1
15 27258 1 1 36 ALA N N 33.708 13.943 -0.881 1.00 . A A . 36 ALA N 1 1
15 27259 1 1 36 ALA O O 35.521 14.754 -2.771 1.00 . A A . 36 ALA O 1 1
15 27260 1 1 37 ALA C C 37.184 17.019 -3.596 1.00 . A A . 37 ALA C 1 1
15 27261 1 1 37 ALA CA C 35.702 17.354 -3.714 1.00 . A A . 37 ALA CA 1 1
15 27262 1 1 37 ALA CB C 35.511 18.847 -3.936 1.00 . A A . 37 ALA CB 1 1
15 27263 1 1 37 ALA H H 34.491 17.589 -1.994 1.00 . A A . 37 ALA H 1 1
15 27264 1 1 37 ALA HA H 35.292 16.833 -4.566 1.00 . A A . 37 ALA HA 1 1
15 27265 1 1 37 ALA HB1 H 36.153 19.174 -4.742 1.00 . A A . 37 ALA HB1 1 1
15 27266 1 1 37 ALA HB2 H 34.481 19.043 -4.194 1.00 . A A . 37 ALA HB2 1 1
15 27267 1 1 37 ALA HB3 H 35.765 19.381 -3.034 1.00 . A A . 37 ALA HB3 1 1
15 27268 1 1 37 ALA N N 34.971 16.923 -2.528 1.00 . A A . 37 ALA N 1 1
15 27269 1 1 37 ALA O O 37.896 16.953 -4.598 1.00 . A A . 37 ALA O 1 1
15 27270 1 1 38 ASP C C 39.246 14.972 -2.065 1.00 . A A . 38 ASP C 1 1
15 27271 1 1 38 ASP CA C 39.043 16.483 -2.119 1.00 . A A . 38 ASP CA 1 1
15 27272 1 1 38 ASP CB C 39.515 17.121 -0.812 1.00 . A A . 38 ASP CB 1 1
15 27273 1 1 38 ASP CG C 40.790 17.921 -0.985 1.00 . A A . 38 ASP CG 1 1
15 27274 1 1 38 ASP H H 37.027 16.878 -1.608 1.00 . A A . 38 ASP H 1 1
15 27275 1 1 38 ASP HA H 39.626 16.883 -2.935 1.00 . A A . 38 ASP HA 1 1
15 27276 1 1 38 ASP HB2 H 38.744 17.782 -0.443 1.00 . A A . 38 ASP HB2 1 1
15 27277 1 1 38 ASP HB3 H 39.694 16.343 -0.084 1.00 . A A . 38 ASP HB3 1 1
15 27278 1 1 38 ASP N N 37.644 16.811 -2.367 1.00 . A A . 38 ASP N 1 1
15 27279 1 1 38 ASP O O 40.270 14.490 -1.581 1.00 . A A . 38 ASP O 1 1
15 27280 1 1 38 ASP OD1 O 40.866 18.716 -1.945 1.00 . A A . 38 ASP OD1 1 1
15 27281 1 1 38 ASP OD2 O 41.713 17.752 -0.160 1.00 . A A . 38 ASP OD2 1 1
15 27282 1 1 39 ASP C C 38.342 12.222 -1.151 1.00 . A A . 39 ASP C 1 1
15 27283 1 1 39 ASP CA C 38.334 12.773 -2.573 1.00 . A A . 39 ASP CA 1 1
15 27284 1 1 39 ASP CB C 39.582 12.307 -3.323 1.00 . A A . 39 ASP CB 1 1
15 27285 1 1 39 ASP CG C 39.903 13.184 -4.516 1.00 . A A . 39 ASP CG 1 1
15 27286 1 1 39 ASP H H 37.472 14.673 -2.937 1.00 . A A . 39 ASP H 1 1
15 27287 1 1 39 ASP HA H 37.458 12.402 -3.085 1.00 . A A . 39 ASP HA 1 1
15 27288 1 1 39 ASP HB2 H 40.427 12.325 -2.648 1.00 . A A . 39 ASP HB2 1 1
15 27289 1 1 39 ASP HB3 H 39.428 11.297 -3.672 1.00 . A A . 39 ASP HB3 1 1
15 27290 1 1 39 ASP N N 38.264 14.230 -2.565 1.00 . A A . 39 ASP N 1 1
15 27291 1 1 39 ASP O O 39.060 11.268 -0.848 1.00 . A A . 39 ASP O 1 1
15 27292 1 1 39 ASP OD1 O 39.143 13.142 -5.506 1.00 . A A . 39 ASP OD1 1 1
15 27293 1 1 39 ASP OD2 O 40.915 13.914 -4.460 1.00 . A A . 39 ASP OD2 1 1
15 27294 1 1 40 THR C C 36.027 12.025 1.484 1.00 . A A . 40 THR C 1 1
15 27295 1 1 40 THR CA C 37.457 12.400 1.109 1.00 . A A . 40 THR CA 1 1
15 27296 1 1 40 THR CB C 37.956 13.498 2.067 1.00 . A A . 40 THR CB 1 1
15 27297 1 1 40 THR CG2 C 39.251 14.111 1.558 1.00 . A A . 40 THR CG2 1 1
15 27298 1 1 40 THR H H 36.992 13.583 -0.583 1.00 . A A . 40 THR H 1 1
15 27299 1 1 40 THR HA H 38.089 11.532 1.229 1.00 . A A . 40 THR HA 1 1
15 27300 1 1 40 THR HB H 38.140 13.054 3.035 1.00 . A A . 40 THR HB 1 1
15 27301 1 1 40 THR HG1 H 37.242 15.154 2.866 1.00 . A A . 40 THR HG1 1 1
15 27302 1 1 40 THR HG21 H 40.011 13.346 1.494 1.00 . A A . 40 THR HG21 1 1
15 27303 1 1 40 THR HG22 H 39.576 14.883 2.240 1.00 . A A . 40 THR HG22 1 1
15 27304 1 1 40 THR HG23 H 39.088 14.539 0.581 1.00 . A A . 40 THR HG23 1 1
15 27305 1 1 40 THR N N 37.540 12.828 -0.281 1.00 . A A . 40 THR N 1 1
15 27306 1 1 40 THR O O 35.112 12.137 0.670 1.00 . A A . 40 THR O 1 1
15 27307 1 1 40 THR OG1 O 36.961 14.518 2.203 1.00 . A A . 40 THR OG1 1 1
15 27308 1 1 41 TRP C C 33.950 12.250 4.137 1.00 . A A . 41 TRP C 1 1
15 27309 1 1 41 TRP CA C 34.524 11.189 3.206 1.00 . A A . 41 TRP CA 1 1
15 27310 1 1 41 TRP CB C 34.601 9.844 3.930 1.00 . A A . 41 TRP CB 1 1
15 27311 1 1 41 TRP CD1 C 35.441 8.671 1.812 1.00 . A A . 41 TRP CD1 1 1
15 27312 1 1 41 TRP CD2 C 34.267 7.353 3.191 1.00 . A A . 41 TRP CD2 1 1
15 27313 1 1 41 TRP CE2 C 34.667 6.593 2.075 1.00 . A A . 41 TRP CE2 1 1
15 27314 1 1 41 TRP CE3 C 33.518 6.733 4.194 1.00 . A A . 41 TRP CE3 1 1
15 27315 1 1 41 TRP CG C 34.773 8.679 3.003 1.00 . A A . 41 TRP CG 1 1
15 27316 1 1 41 TRP CH2 C 33.605 4.665 2.932 1.00 . A A . 41 TRP CH2 1 1
15 27317 1 1 41 TRP CZ2 C 34.340 5.246 1.935 1.00 . A A . 41 TRP CZ2 1 1
15 27318 1 1 41 TRP CZ3 C 33.193 5.397 4.053 1.00 . A A . 41 TRP CZ3 1 1
15 27319 1 1 41 TRP H H 36.613 11.513 3.326 1.00 . A A . 41 TRP H 1 1
15 27320 1 1 41 TRP HA H 33.875 11.089 2.348 1.00 . A A . 41 TRP HA 1 1
15 27321 1 1 41 TRP HB2 H 35.440 9.856 4.610 1.00 . A A . 41 TRP HB2 1 1
15 27322 1 1 41 TRP HB3 H 33.690 9.694 4.491 1.00 . A A . 41 TRP HB3 1 1
15 27323 1 1 41 TRP HD1 H 35.938 9.530 1.387 1.00 . A A . 41 TRP HD1 1 1
15 27324 1 1 41 TRP HE1 H 35.786 7.161 0.392 1.00 . A A . 41 TRP HE1 1 1
15 27325 1 1 41 TRP HE3 H 33.190 7.280 5.065 1.00 . A A . 41 TRP HE3 1 1
15 27326 1 1 41 TRP HH2 H 33.329 3.624 2.865 1.00 . A A . 41 TRP HH2 1 1
15 27327 1 1 41 TRP HZ2 H 34.650 4.669 1.077 1.00 . A A . 41 TRP HZ2 1 1
15 27328 1 1 41 TRP HZ3 H 32.614 4.901 4.819 1.00 . A A . 41 TRP HZ3 1 1
15 27329 1 1 41 TRP N N 35.843 11.580 2.722 1.00 . A A . 41 TRP N 1 1
15 27330 1 1 41 TRP NE1 N 35.381 7.420 1.248 1.00 . A A . 41 TRP NE1 1 1
15 27331 1 1 41 TRP O O 34.392 12.393 5.276 1.00 . A A . 41 TRP O 1 1
15 27332 1 1 42 GLU C C 31.074 13.515 5.131 1.00 . A A . 42 GLU C 1 1
15 27333 1 1 42 GLU CA C 32.327 14.040 4.436 1.00 . A A . 42 GLU CA 1 1
15 27334 1 1 42 GLU CB C 31.969 15.233 3.547 1.00 . A A . 42 GLU CB 1 1
15 27335 1 1 42 GLU CD C 33.563 17.105 4.126 1.00 . A A . 42 GLU CD 1 1
15 27336 1 1 42 GLU CG C 33.173 16.050 3.110 1.00 . A A . 42 GLU CG 1 1
15 27337 1 1 42 GLU H H 32.652 12.829 2.729 1.00 . A A . 42 GLU H 1 1
15 27338 1 1 42 GLU HA H 33.032 14.361 5.186 1.00 . A A . 42 GLU HA 1 1
15 27339 1 1 42 GLU HB2 H 31.466 14.870 2.663 1.00 . A A . 42 GLU HB2 1 1
15 27340 1 1 42 GLU HB3 H 31.299 15.882 4.090 1.00 . A A . 42 GLU HB3 1 1
15 27341 1 1 42 GLU HG2 H 34.011 15.383 2.967 1.00 . A A . 42 GLU HG2 1 1
15 27342 1 1 42 GLU HG3 H 32.941 16.539 2.175 1.00 . A A . 42 GLU HG3 1 1
15 27343 1 1 42 GLU N N 32.961 12.991 3.645 1.00 . A A . 42 GLU N 1 1
15 27344 1 1 42 GLU O O 30.394 12.613 4.640 1.00 . A A . 42 GLU O 1 1
15 27345 1 1 42 GLU OE1 O 32.720 17.972 4.435 1.00 . A A . 42 GLU OE1 1 1
15 27346 1 1 42 GLU OE2 O 34.712 17.062 4.614 1.00 . A A . 42 GLU OE2 1 1
15 27347 1 1 43 PRO C C 28.280 14.109 6.423 1.00 . A A . 43 PRO C 1 1
15 27348 1 1 43 PRO CA C 29.590 13.698 7.088 1.00 . A A . 43 PRO CA 1 1
15 27349 1 1 43 PRO CB C 29.780 14.452 8.407 1.00 . A A . 43 PRO CB 1 1
15 27350 1 1 43 PRO CD C 31.528 15.171 6.944 1.00 . A A . 43 PRO CD 1 1
15 27351 1 1 43 PRO CG C 30.621 15.630 8.052 1.00 . A A . 43 PRO CG 1 1
15 27352 1 1 43 PRO HA H 29.577 12.635 7.278 1.00 . A A . 43 PRO HA 1 1
15 27353 1 1 43 PRO HB2 H 28.816 14.755 8.793 1.00 . A A . 43 PRO HB2 1 1
15 27354 1 1 43 PRO HB3 H 30.276 13.813 9.122 1.00 . A A . 43 PRO HB3 1 1
15 27355 1 1 43 PRO HD2 H 31.713 15.979 6.250 1.00 . A A . 43 PRO HD2 1 1
15 27356 1 1 43 PRO HD3 H 32.457 14.797 7.347 1.00 . A A . 43 PRO HD3 1 1
15 27357 1 1 43 PRO HG2 H 29.994 16.440 7.713 1.00 . A A . 43 PRO HG2 1 1
15 27358 1 1 43 PRO HG3 H 31.202 15.936 8.909 1.00 . A A . 43 PRO HG3 1 1
15 27359 1 1 43 PRO N N 30.761 14.091 6.301 1.00 . A A . 43 PRO N 1 1
15 27360 1 1 43 PRO O O 27.997 15.298 6.268 1.00 . A A . 43 PRO O 1 1
15 27361 1 1 44 PHE C C 25.052 13.225 6.374 1.00 . A A . 44 PHE C 1 1
15 27362 1 1 44 PHE CA C 26.204 13.378 5.385 1.00 . A A . 44 PHE CA 1 1
15 27363 1 1 44 PHE CB C 26.006 12.429 4.202 1.00 . A A . 44 PHE CB 1 1
15 27364 1 1 44 PHE CD1 C 23.538 12.275 3.770 1.00 . A A . 44 PHE CD1 1 1
15 27365 1 1 44 PHE CD2 C 24.885 13.493 2.225 1.00 . A A . 44 PHE CD2 1 1
15 27366 1 1 44 PHE CE1 C 22.414 12.558 3.017 1.00 . A A . 44 PHE CE1 1 1
15 27367 1 1 44 PHE CE2 C 23.764 13.779 1.468 1.00 . A A . 44 PHE CE2 1 1
15 27368 1 1 44 PHE CG C 24.785 12.738 3.382 1.00 . A A . 44 PHE CG 1 1
15 27369 1 1 44 PHE CZ C 22.527 13.312 1.866 1.00 . A A . 44 PHE CZ 1 1
15 27370 1 1 44 PHE H H 27.764 12.192 6.185 1.00 . A A . 44 PHE H 1 1
15 27371 1 1 44 PHE HA H 26.216 14.394 5.022 1.00 . A A . 44 PHE HA 1 1
15 27372 1 1 44 PHE HB2 H 26.865 12.491 3.552 1.00 . A A . 44 PHE HB2 1 1
15 27373 1 1 44 PHE HB3 H 25.911 11.419 4.573 1.00 . A A . 44 PHE HB3 1 1
15 27374 1 1 44 PHE HD1 H 23.448 11.686 4.671 1.00 . A A . 44 PHE HD1 1 1
15 27375 1 1 44 PHE HD2 H 25.853 13.860 1.914 1.00 . A A . 44 PHE HD2 1 1
15 27376 1 1 44 PHE HE1 H 21.448 12.191 3.330 1.00 . A A . 44 PHE HE1 1 1
15 27377 1 1 44 PHE HE2 H 23.856 14.370 0.569 1.00 . A A . 44 PHE HE2 1 1
15 27378 1 1 44 PHE HZ H 21.651 13.534 1.276 1.00 . A A . 44 PHE HZ 1 1
15 27379 1 1 44 PHE N N 27.484 13.120 6.034 1.00 . A A . 44 PHE N 1 1
15 27380 1 1 44 PHE O O 24.086 13.986 6.342 1.00 . A A . 44 PHE O 1 1
15 27381 1 1 45 ALA C C 24.528 10.824 9.166 1.00 . A A . 45 ALA C 1 1
15 27382 1 1 45 ALA CA C 24.132 11.978 8.251 1.00 . A A . 45 ALA CA 1 1
15 27383 1 1 45 ALA CB C 22.801 11.685 7.574 1.00 . A A . 45 ALA CB 1 1
15 27384 1 1 45 ALA H H 25.956 11.659 7.227 1.00 . A A . 45 ALA H 1 1
15 27385 1 1 45 ALA HA H 24.016 12.872 8.845 1.00 . A A . 45 ALA HA 1 1
15 27386 1 1 45 ALA HB1 H 22.609 10.621 7.604 1.00 . A A . 45 ALA HB1 1 1
15 27387 1 1 45 ALA HB2 H 22.011 12.208 8.092 1.00 . A A . 45 ALA HB2 1 1
15 27388 1 1 45 ALA HB3 H 22.840 12.015 6.547 1.00 . A A . 45 ALA HB3 1 1
15 27389 1 1 45 ALA N N 25.162 12.232 7.252 1.00 . A A . 45 ALA N 1 1
15 27390 1 1 45 ALA O O 25.559 10.185 8.963 1.00 . A A . 45 ALA O 1 1
15 27391 1 1 46 SER C C 22.777 9.280 12.054 1.00 . A A . 46 SER C 1 1
15 27392 1 1 46 SER CA C 23.967 9.489 11.123 1.00 . A A . 46 SER CA 1 1
15 27393 1 1 46 SER CB C 25.221 9.802 11.942 1.00 . A A . 46 SER CB 1 1
15 27394 1 1 46 SER H H 22.893 11.108 10.282 1.00 . A A . 46 SER H 1 1
15 27395 1 1 46 SER HA H 24.132 8.583 10.559 1.00 . A A . 46 SER HA 1 1
15 27396 1 1 46 SER HB2 H 26.082 9.369 11.455 1.00 . A A . 46 SER HB2 1 1
15 27397 1 1 46 SER HB3 H 25.345 10.874 12.008 1.00 . A A . 46 SER HB3 1 1
15 27398 1 1 46 SER HG H 25.620 9.821 13.859 1.00 . A A . 46 SER HG 1 1
15 27399 1 1 46 SER N N 23.701 10.563 10.173 1.00 . A A . 46 SER N 1 1
15 27400 1 1 46 SER O O 22.063 10.223 12.390 1.00 . A A . 46 SER O 1 1
15 27401 1 1 46 SER OG O 25.120 9.272 13.251 1.00 . A A . 46 SER OG 1 1
15 27402 1 1 47 GLY C C 21.292 6.229 13.563 1.00 . A A . 47 GLY C 1 1
15 27403 1 1 47 GLY CA C 21.465 7.721 13.356 1.00 . A A . 47 GLY CA 1 1
15 27404 1 1 47 GLY H H 23.171 7.320 12.168 1.00 . A A . 47 GLY H 1 1
15 27405 1 1 47 GLY HA2 H 21.644 8.188 14.314 1.00 . A A . 47 GLY HA2 1 1
15 27406 1 1 47 GLY HA3 H 20.555 8.122 12.936 1.00 . A A . 47 GLY HA3 1 1
15 27407 1 1 47 GLY N N 22.570 8.033 12.468 1.00 . A A . 47 GLY N 1 1
15 27408 1 1 47 GLY O O 22.257 5.468 13.495 1.00 . A A . 47 GLY O 1 1
15 27409 1 1 48 LYS C C 18.499 3.986 13.281 1.00 . A A . 48 LYS C 1 1
15 27410 1 1 48 LYS CA C 19.759 4.398 14.035 1.00 . A A . 48 LYS CA 1 1
15 27411 1 1 48 LYS CB C 19.585 4.116 15.529 1.00 . A A . 48 LYS CB 1 1
15 27412 1 1 48 LYS CD C 20.622 3.335 17.680 1.00 . A A . 48 LYS CD 1 1
15 27413 1 1 48 LYS CE C 20.258 4.596 18.450 1.00 . A A . 48 LYS CE 1 1
15 27414 1 1 48 LYS CG C 20.855 3.629 16.208 1.00 . A A . 48 LYS CG 1 1
15 27415 1 1 48 LYS H H 19.329 6.463 13.859 1.00 . A A . 48 LYS H 1 1
15 27416 1 1 48 LYS HA H 20.592 3.821 13.664 1.00 . A A . 48 LYS HA 1 1
15 27417 1 1 48 LYS HB2 H 19.266 5.024 16.019 1.00 . A A . 48 LYS HB2 1 1
15 27418 1 1 48 LYS HB3 H 18.822 3.362 15.656 1.00 . A A . 48 LYS HB3 1 1
15 27419 1 1 48 LYS HD2 H 19.814 2.624 17.774 1.00 . A A . 48 LYS HD2 1 1
15 27420 1 1 48 LYS HD3 H 21.524 2.914 18.101 1.00 . A A . 48 LYS HD3 1 1
15 27421 1 1 48 LYS HE2 H 20.573 5.454 17.877 1.00 . A A . 48 LYS HE2 1 1
15 27422 1 1 48 LYS HE3 H 19.187 4.624 18.582 1.00 . A A . 48 LYS HE3 1 1
15 27423 1 1 48 LYS HG2 H 21.188 2.726 15.720 1.00 . A A . 48 LYS HG2 1 1
15 27424 1 1 48 LYS HG3 H 21.615 4.392 16.118 1.00 . A A . 48 LYS HG3 1 1
15 27425 1 1 48 LYS HZ1 H 20.248 4.317 20.520 1.00 . A A . 48 LYS HZ1 1 1
15 27426 1 1 48 LYS HZ2 H 21.213 5.609 20.007 1.00 . A A . 48 LYS HZ2 1 1
15 27427 1 1 48 LYS HZ3 H 21.748 4.018 19.796 1.00 . A A . 48 LYS HZ3 1 1
15 27428 1 1 48 LYS N N 20.057 5.808 13.817 1.00 . A A . 48 LYS N 1 1
15 27429 1 1 48 LYS NZ N 20.913 4.638 19.786 1.00 . A A . 48 LYS NZ 1 1
15 27430 1 1 48 LYS O O 17.480 4.675 13.327 1.00 . A A . 48 LYS O 1 1
15 27431 1 1 49 THR C C 16.225 2.137 12.716 1.00 . A A . 49 THR C 1 1
15 27432 1 1 49 THR CA C 17.441 2.349 11.821 1.00 . A A . 49 THR CA 1 1
15 27433 1 1 49 THR CB C 17.784 1.024 11.117 1.00 . A A . 49 THR CB 1 1
15 27434 1 1 49 THR CG2 C 19.048 1.166 10.282 1.00 . A A . 49 THR CG2 1 1
15 27435 1 1 49 THR H H 19.413 2.348 12.587 1.00 . A A . 49 THR H 1 1
15 27436 1 1 49 THR HA H 17.195 3.082 11.066 1.00 . A A . 49 THR HA 1 1
15 27437 1 1 49 THR HB H 16.965 0.760 10.462 1.00 . A A . 49 THR HB 1 1
15 27438 1 1 49 THR HG1 H 17.115 -0.219 12.494 1.00 . A A . 49 THR HG1 1 1
15 27439 1 1 49 THR HG21 H 18.801 1.067 9.235 1.00 . A A . 49 THR HG21 1 1
15 27440 1 1 49 THR HG22 H 19.750 0.395 10.560 1.00 . A A . 49 THR HG22 1 1
15 27441 1 1 49 THR HG23 H 19.487 2.136 10.458 1.00 . A A . 49 THR HG23 1 1
15 27442 1 1 49 THR N N 18.574 2.855 12.586 1.00 . A A . 49 THR N 1 1
15 27443 1 1 49 THR O O 16.320 2.230 13.940 1.00 . A A . 49 THR O 1 1
15 27444 1 1 49 THR OG1 O 17.960 -0.015 12.086 1.00 . A A . 49 THR OG1 1 1
15 27445 1 1 50 SER C C 13.212 0.296 12.448 1.00 . A A . 50 SER C 1 1
15 27446 1 1 50 SER CA C 13.848 1.625 12.840 1.00 . A A . 50 SER CA 1 1
15 27447 1 1 50 SER CB C 12.864 2.769 12.589 1.00 . A A . 50 SER CB 1 1
15 27448 1 1 50 SER H H 15.072 1.788 11.121 1.00 . A A . 50 SER H 1 1
15 27449 1 1 50 SER HA H 14.093 1.598 13.892 1.00 . A A . 50 SER HA 1 1
15 27450 1 1 50 SER HB2 H 12.798 2.957 11.528 1.00 . A A . 50 SER HB2 1 1
15 27451 1 1 50 SER HB3 H 11.890 2.491 12.965 1.00 . A A . 50 SER HB3 1 1
15 27452 1 1 50 SER HG H 12.514 4.459 13.517 1.00 . A A . 50 SER HG 1 1
15 27453 1 1 50 SER N N 15.083 1.850 12.099 1.00 . A A . 50 SER N 1 1
15 27454 1 1 50 SER O O 13.679 -0.381 11.533 1.00 . A A . 50 SER O 1 1
15 27455 1 1 50 SER OG O 13.284 3.957 13.239 1.00 . A A . 50 SER OG 1 1
15 27456 1 1 51 GLU C C 10.727 -1.258 11.527 1.00 . A A . 51 GLU C 1 1
15 27457 1 1 51 GLU CA C 11.443 -1.321 12.873 1.00 . A A . 51 GLU CA 1 1
15 27458 1 1 51 GLU CB C 10.437 -1.622 13.985 1.00 . A A . 51 GLU CB 1 1
15 27459 1 1 51 GLU CD C 8.083 -0.744 14.255 1.00 . A A . 51 GLU CD 1 1
15 27460 1 1 51 GLU CG C 9.564 -0.434 14.355 1.00 . A A . 51 GLU CG 1 1
15 27461 1 1 51 GLU H H 11.818 0.512 13.866 1.00 . A A . 51 GLU H 1 1
15 27462 1 1 51 GLU HA H 12.177 -2.112 12.840 1.00 . A A . 51 GLU HA 1 1
15 27463 1 1 51 GLU HB2 H 9.794 -2.428 13.664 1.00 . A A . 51 GLU HB2 1 1
15 27464 1 1 51 GLU HB3 H 10.976 -1.933 14.867 1.00 . A A . 51 GLU HB3 1 1
15 27465 1 1 51 GLU HG2 H 9.787 -0.142 15.370 1.00 . A A . 51 GLU HG2 1 1
15 27466 1 1 51 GLU HG3 H 9.791 0.385 13.688 1.00 . A A . 51 GLU HG3 1 1
15 27467 1 1 51 GLU N N 12.143 -0.071 13.148 1.00 . A A . 51 GLU N 1 1
15 27468 1 1 51 GLU O O 10.202 -2.262 11.043 1.00 . A A . 51 GLU O 1 1
15 27469 1 1 51 GLU OE1 O 7.684 -1.865 14.632 1.00 . A A . 51 GLU OE1 1 1
15 27470 1 1 51 GLU OE2 O 7.323 0.136 13.799 1.00 . A A . 51 GLU OE2 1 1
15 27471 1 1 52 SER C C 11.077 0.136 8.506 1.00 . A A . 52 SER C 1 1
15 27472 1 1 52 SER CA C 10.054 0.123 9.638 1.00 . A A . 52 SER CA 1 1
15 27473 1 1 52 SER CB C 9.260 1.431 9.639 1.00 . A A . 52 SER CB 1 1
15 27474 1 1 52 SER H H 11.146 0.690 11.362 1.00 . A A . 52 SER H 1 1
15 27475 1 1 52 SER HA H 9.375 -0.701 9.485 1.00 . A A . 52 SER HA 1 1
15 27476 1 1 52 SER HB2 H 8.799 1.568 10.605 1.00 . A A . 52 SER HB2 1 1
15 27477 1 1 52 SER HB3 H 9.930 2.255 9.440 1.00 . A A . 52 SER HB3 1 1
15 27478 1 1 52 SER HG H 7.463 0.990 8.999 1.00 . A A . 52 SER HG 1 1
15 27479 1 1 52 SER N N 10.710 -0.072 10.926 1.00 . A A . 52 SER N 1 1
15 27480 1 1 52 SER O O 10.733 0.362 7.347 1.00 . A A . 52 SER O 1 1
15 27481 1 1 52 SER OG O 8.249 1.414 8.647 1.00 . A A . 52 SER OG 1 1
15 27482 1 1 53 GLY C C 13.624 1.245 7.240 1.00 . A A . 53 GLY C 1 1
15 27483 1 1 53 GLY CA C 13.391 -0.122 7.854 1.00 . A A . 53 GLY CA 1 1
15 27484 1 1 53 GLY H H 12.553 -0.284 9.792 1.00 . A A . 53 GLY H 1 1
15 27485 1 1 53 GLY HA2 H 14.307 -0.457 8.317 1.00 . A A . 53 GLY HA2 1 1
15 27486 1 1 53 GLY HA3 H 13.121 -0.814 7.070 1.00 . A A . 53 GLY HA3 1 1
15 27487 1 1 53 GLY N N 12.338 -0.110 8.852 1.00 . A A . 53 GLY N 1 1
15 27488 1 1 53 GLY O O 14.216 1.357 6.167 1.00 . A A . 53 GLY O 1 1
15 27489 1 1 54 GLU C C 13.861 4.560 8.530 1.00 . A A . 54 GLU C 1 1
15 27490 1 1 54 GLU CA C 13.314 3.650 7.434 1.00 . A A . 54 GLU CA 1 1
15 27491 1 1 54 GLU CB C 11.976 4.193 6.926 1.00 . A A . 54 GLU CB 1 1
15 27492 1 1 54 GLU CD C 10.321 3.898 5.041 1.00 . A A . 54 GLU CD 1 1
15 27493 1 1 54 GLU CG C 11.209 3.210 6.059 1.00 . A A . 54 GLU CG 1 1
15 27494 1 1 54 GLU H H 12.692 2.132 8.771 1.00 . A A . 54 GLU H 1 1
15 27495 1 1 54 GLU HA H 14.017 3.631 6.615 1.00 . A A . 54 GLU HA 1 1
15 27496 1 1 54 GLU HB2 H 11.360 4.450 7.776 1.00 . A A . 54 GLU HB2 1 1
15 27497 1 1 54 GLU HB3 H 12.160 5.085 6.346 1.00 . A A . 54 GLU HB3 1 1
15 27498 1 1 54 GLU HG2 H 11.917 2.587 5.532 1.00 . A A . 54 GLU HG2 1 1
15 27499 1 1 54 GLU HG3 H 10.592 2.593 6.695 1.00 . A A . 54 GLU HG3 1 1
15 27500 1 1 54 GLU N N 13.155 2.286 7.921 1.00 . A A . 54 GLU N 1 1
15 27501 1 1 54 GLU O O 13.348 4.579 9.650 1.00 . A A . 54 GLU O 1 1
15 27502 1 1 54 GLU OE1 O 9.486 4.733 5.452 1.00 . A A . 54 GLU OE1 1 1
15 27503 1 1 54 GLU OE2 O 10.459 3.603 3.836 1.00 . A A . 54 GLU OE2 1 1
15 27504 1 1 55 LEU C C 15.135 7.668 8.861 1.00 . A A . 55 LEU C 1 1
15 27505 1 1 55 LEU CA C 15.524 6.223 9.157 1.00 . A A . 55 LEU CA 1 1
15 27506 1 1 55 LEU CB C 17.046 6.075 9.122 1.00 . A A . 55 LEU CB 1 1
15 27507 1 1 55 LEU CD1 C 19.141 5.305 10.262 1.00 . A A . 55 LEU CD1 1 1
15 27508 1 1 55 LEU CD2 C 17.745 7.102 11.299 1.00 . A A . 55 LEU CD2 1 1
15 27509 1 1 55 LEU CG C 17.728 5.828 10.467 1.00 . A A . 55 LEU CG 1 1
15 27510 1 1 55 LEU H H 15.271 5.253 7.293 1.00 . A A . 55 LEU H 1 1
15 27511 1 1 55 LEU HA H 15.168 5.962 10.142 1.00 . A A . 55 LEU HA 1 1
15 27512 1 1 55 LEU HB2 H 17.283 5.244 8.474 1.00 . A A . 55 LEU HB2 1 1
15 27513 1 1 55 LEU HB3 H 17.457 6.983 8.703 1.00 . A A . 55 LEU HB3 1 1
15 27514 1 1 55 LEU HD11 H 19.844 6.118 10.364 1.00 . A A . 55 LEU HD11 1 1
15 27515 1 1 55 LEU HD12 H 19.227 4.877 9.274 1.00 . A A . 55 LEU HD12 1 1
15 27516 1 1 55 LEU HD13 H 19.356 4.548 11.002 1.00 . A A . 55 LEU HD13 1 1
15 27517 1 1 55 LEU HD21 H 17.176 6.948 12.204 1.00 . A A . 55 LEU HD21 1 1
15 27518 1 1 55 LEU HD22 H 17.304 7.908 10.731 1.00 . A A . 55 LEU HD22 1 1
15 27519 1 1 55 LEU HD23 H 18.763 7.354 11.552 1.00 . A A . 55 LEU HD23 1 1
15 27520 1 1 55 LEU HG H 17.171 5.078 11.014 1.00 . A A . 55 LEU HG 1 1
15 27521 1 1 55 LEU N N 14.906 5.311 8.200 1.00 . A A . 55 LEU N 1 1
15 27522 1 1 55 LEU O O 15.557 8.243 7.857 1.00 . A A . 55 LEU O 1 1
15 27523 1 1 56 HIS C C 14.785 10.587 10.359 1.00 . A A . 56 HIS C 1 1
15 27524 1 1 56 HIS CA C 13.887 9.631 9.579 1.00 . A A . 56 HIS CA 1 1
15 27525 1 1 56 HIS CB C 12.438 9.782 10.042 1.00 . A A . 56 HIS CB 1 1
15 27526 1 1 56 HIS CD2 C 11.391 12.149 10.221 1.00 . A A . 56 HIS CD2 1 1
15 27527 1 1 56 HIS CE1 C 10.887 12.436 8.107 1.00 . A A . 56 HIS CE1 1 1
15 27528 1 1 56 HIS CG C 11.781 11.036 9.554 1.00 . A A . 56 HIS CG 1 1
15 27529 1 1 56 HIS H H 14.028 7.742 10.524 1.00 . A A . 56 HIS H 1 1
15 27530 1 1 56 HIS HA H 13.948 9.876 8.530 1.00 . A A . 56 HIS HA 1 1
15 27531 1 1 56 HIS HB2 H 11.862 8.944 9.679 1.00 . A A . 56 HIS HB2 1 1
15 27532 1 1 56 HIS HB3 H 12.411 9.791 11.122 1.00 . A A . 56 HIS HB3 1 1
15 27533 1 1 56 HIS HD1 H 11.606 10.620 7.497 1.00 . A A . 56 HIS HD1 1 1
15 27534 1 1 56 HIS HD2 H 11.496 12.332 11.281 1.00 . A A . 56 HIS HD2 1 1
15 27535 1 1 56 HIS HE1 H 10.527 12.871 7.186 1.00 . A A . 56 HIS HE1 1 1
15 27536 1 1 56 HIS N N 14.331 8.252 9.744 1.00 . A A . 56 HIS N 1 1
15 27537 1 1 56 HIS ND1 N 11.450 11.248 8.233 1.00 . A A . 56 HIS ND1 1 1
15 27538 1 1 56 HIS NE2 N 10.839 13.004 9.298 1.00 . A A . 56 HIS NE2 1 1
15 27539 1 1 56 HIS O O 14.783 10.592 11.588 1.00 . A A . 56 HIS O 1 1
15 27540 1 1 57 GLY C C 17.769 12.475 9.547 1.00 . A A . 57 GLY C 1 1
15 27541 1 1 57 GLY CA C 16.445 12.343 10.274 1.00 . A A . 57 GLY CA 1 1
15 27542 1 1 57 GLY H H 15.512 11.347 8.655 1.00 . A A . 57 GLY H 1 1
15 27543 1 1 57 GLY HA2 H 15.964 13.310 10.304 1.00 . A A . 57 GLY HA2 1 1
15 27544 1 1 57 GLY HA3 H 16.634 12.015 11.285 1.00 . A A . 57 GLY HA3 1 1
15 27545 1 1 57 GLY N N 15.552 11.396 9.633 1.00 . A A . 57 GLY N 1 1
15 27546 1 1 57 GLY O O 18.488 13.460 9.724 1.00 . A A . 57 GLY O 1 1
15 27547 1 1 58 LEU C C 19.242 12.418 6.767 1.00 . A A . 58 LEU C 1 1
15 27548 1 1 58 LEU CA C 19.342 11.490 7.973 1.00 . A A . 58 LEU CA 1 1
15 27549 1 1 58 LEU CB C 19.692 10.073 7.513 1.00 . A A . 58 LEU CB 1 1
15 27550 1 1 58 LEU CD1 C 20.373 7.720 8.044 1.00 . A A . 58 LEU CD1 1 1
15 27551 1 1 58 LEU CD2 C 20.781 9.543 9.707 1.00 . A A . 58 LEU CD2 1 1
15 27552 1 1 58 LEU CG C 19.852 9.029 8.617 1.00 . A A . 58 LEU CG 1 1
15 27553 1 1 58 LEU H H 17.481 10.724 8.629 1.00 . A A . 58 LEU H 1 1
15 27554 1 1 58 LEU HA H 20.122 11.850 8.627 1.00 . A A . 58 LEU HA 1 1
15 27555 1 1 58 LEU HB2 H 18.907 9.737 6.852 1.00 . A A . 58 LEU HB2 1 1
15 27556 1 1 58 LEU HB3 H 20.623 10.125 6.966 1.00 . A A . 58 LEU HB3 1 1
15 27557 1 1 58 LEU HD11 H 19.701 6.918 8.308 1.00 . A A . 58 LEU HD11 1 1
15 27558 1 1 58 LEU HD12 H 21.354 7.516 8.447 1.00 . A A . 58 LEU HD12 1 1
15 27559 1 1 58 LEU HD13 H 20.435 7.798 6.968 1.00 . A A . 58 LEU HD13 1 1
15 27560 1 1 58 LEU HD21 H 20.198 9.839 10.566 1.00 . A A . 58 LEU HD21 1 1
15 27561 1 1 58 LEU HD22 H 21.334 10.395 9.337 1.00 . A A . 58 LEU HD22 1 1
15 27562 1 1 58 LEU HD23 H 21.470 8.762 9.991 1.00 . A A . 58 LEU HD23 1 1
15 27563 1 1 58 LEU HG H 18.886 8.835 9.065 1.00 . A A . 58 LEU HG 1 1
15 27564 1 1 58 LEU N N 18.094 11.482 8.728 1.00 . A A . 58 LEU N 1 1
15 27565 1 1 58 LEU O O 20.249 12.947 6.291 1.00 . A A . 58 LEU O 1 1
15 27566 1 1 59 THR C C 18.401 14.862 5.348 1.00 . A A . 59 THR C 1 1
15 27567 1 1 59 THR CA C 17.791 13.482 5.128 1.00 . A A . 59 THR CA 1 1
15 27568 1 1 59 THR CB C 16.287 13.638 4.836 1.00 . A A . 59 THR CB 1 1
15 27569 1 1 59 THR CG2 C 15.635 12.282 4.612 1.00 . A A . 59 THR CG2 1 1
15 27570 1 1 59 THR H H 17.261 12.167 6.700 1.00 . A A . 59 THR H 1 1
15 27571 1 1 59 THR HA H 18.258 13.026 4.268 1.00 . A A . 59 THR HA 1 1
15 27572 1 1 59 THR HB H 16.170 14.231 3.941 1.00 . A A . 59 THR HB 1 1
15 27573 1 1 59 THR HG1 H 14.698 14.347 5.764 1.00 . A A . 59 THR HG1 1 1
15 27574 1 1 59 THR HG21 H 15.923 11.609 5.406 1.00 . A A . 59 THR HG21 1 1
15 27575 1 1 59 THR HG22 H 15.960 11.880 3.663 1.00 . A A . 59 THR HG22 1 1
15 27576 1 1 59 THR HG23 H 14.562 12.396 4.607 1.00 . A A . 59 THR HG23 1 1
15 27577 1 1 59 THR N N 18.022 12.616 6.278 1.00 . A A . 59 THR N 1 1
15 27578 1 1 59 THR O O 18.341 15.411 6.449 1.00 . A A . 59 THR O 1 1
15 27579 1 1 59 THR OG1 O 15.643 14.308 5.927 1.00 . A A . 59 THR OG1 1 1
15 27580 1 1 60 THR C C 19.595 17.431 3.016 1.00 . A A . 60 THR C 1 1
15 27581 1 1 60 THR CA C 19.609 16.736 4.372 1.00 . A A . 60 THR CA 1 1
15 27582 1 1 60 THR CB C 21.062 16.642 4.874 1.00 . A A . 60 THR CB 1 1
15 27583 1 1 60 THR CG2 C 21.103 16.257 6.344 1.00 . A A . 60 THR CG2 1 1
15 27584 1 1 60 THR H H 19.003 14.932 3.444 1.00 . A A . 60 THR H 1 1
15 27585 1 1 60 THR HA H 19.045 17.330 5.076 1.00 . A A . 60 THR HA 1 1
15 27586 1 1 60 THR HB H 21.530 17.610 4.757 1.00 . A A . 60 THR HB 1 1
15 27587 1 1 60 THR HG1 H 22.618 15.476 4.538 1.00 . A A . 60 THR HG1 1 1
15 27588 1 1 60 THR HG21 H 20.540 16.976 6.921 1.00 . A A . 60 THR HG21 1 1
15 27589 1 1 60 THR HG22 H 22.128 16.244 6.684 1.00 . A A . 60 THR HG22 1 1
15 27590 1 1 60 THR HG23 H 20.670 15.276 6.472 1.00 . A A . 60 THR HG23 1 1
15 27591 1 1 60 THR N N 18.988 15.419 4.293 1.00 . A A . 60 THR N 1 1
15 27592 1 1 60 THR O O 19.399 16.793 1.983 1.00 . A A . 60 THR O 1 1
15 27593 1 1 60 THR OG1 O 21.786 15.677 4.101 1.00 . A A . 60 THR OG1 1 1
15 27594 1 1 61 GLU C C 20.978 19.110 0.898 1.00 . A A . 61 GLU C 1 1
15 27595 1 1 61 GLU CA C 19.816 19.525 1.796 1.00 . A A . 61 GLU CA 1 1
15 27596 1 1 61 GLU CB C 19.913 21.020 2.115 1.00 . A A . 61 GLU CB 1 1
15 27597 1 1 61 GLU CD C 21.326 22.853 3.125 1.00 . A A . 61 GLU CD 1 1
15 27598 1 1 61 GLU CG C 21.038 21.365 3.075 1.00 . A A . 61 GLU CG 1 1
15 27599 1 1 61 GLU H H 19.955 19.197 3.882 1.00 . A A . 61 GLU H 1 1
15 27600 1 1 61 GLU HA H 18.890 19.338 1.275 1.00 . A A . 61 GLU HA 1 1
15 27601 1 1 61 GLU HB2 H 20.073 21.562 1.195 1.00 . A A . 61 GLU HB2 1 1
15 27602 1 1 61 GLU HB3 H 18.981 21.341 2.554 1.00 . A A . 61 GLU HB3 1 1
15 27603 1 1 61 GLU HG2 H 20.763 21.034 4.066 1.00 . A A . 61 GLU HG2 1 1
15 27604 1 1 61 GLU HG3 H 21.934 20.850 2.761 1.00 . A A . 61 GLU HG3 1 1
15 27605 1 1 61 GLU N N 19.805 18.744 3.027 1.00 . A A . 61 GLU N 1 1
15 27606 1 1 61 GLU O O 21.027 19.471 -0.278 1.00 . A A . 61 GLU O 1 1
15 27607 1 1 61 GLU OE1 O 20.482 23.602 3.659 1.00 . A A . 61 GLU OE1 1 1
15 27608 1 1 61 GLU OE2 O 22.395 23.268 2.631 1.00 . A A . 61 GLU OE2 1 1
15 27609 1 1 62 GLU C C 22.717 16.683 -0.155 1.00 . A A . 62 GLU C 1 1
15 27610 1 1 62 GLU CA C 23.074 17.886 0.713 1.00 . A A . 62 GLU CA 1 1
15 27611 1 1 62 GLU CB C 24.212 17.521 1.668 1.00 . A A . 62 GLU CB 1 1
15 27612 1 1 62 GLU CD C 25.796 19.133 0.541 1.00 . A A . 62 GLU CD 1 1
15 27613 1 1 62 GLU CG C 25.230 18.632 1.856 1.00 . A A . 62 GLU CG 1 1
15 27614 1 1 62 GLU H H 21.817 18.095 2.403 1.00 . A A . 62 GLU H 1 1
15 27615 1 1 62 GLU HA H 23.399 18.692 0.073 1.00 . A A . 62 GLU HA 1 1
15 27616 1 1 62 GLU HB2 H 23.791 17.278 2.633 1.00 . A A . 62 GLU HB2 1 1
15 27617 1 1 62 GLU HB3 H 24.725 16.653 1.281 1.00 . A A . 62 GLU HB3 1 1
15 27618 1 1 62 GLU HG2 H 24.754 19.458 2.363 1.00 . A A . 62 GLU HG2 1 1
15 27619 1 1 62 GLU HG3 H 26.042 18.260 2.462 1.00 . A A . 62 GLU HG3 1 1
15 27620 1 1 62 GLU N N 21.911 18.349 1.462 1.00 . A A . 62 GLU N 1 1
15 27621 1 1 62 GLU O O 23.568 16.139 -0.858 1.00 . A A . 62 GLU O 1 1
15 27622 1 1 62 GLU OE1 O 25.695 18.400 -0.465 1.00 . A A . 62 GLU OE1 1 1
15 27623 1 1 62 GLU OE2 O 26.340 20.257 0.519 1.00 . A A . 62 GLU OE2 1 1
15 27624 1 1 63 GLU C C 20.961 15.466 -2.367 1.00 . A A . 63 GLU C 1 1
15 27625 1 1 63 GLU CA C 20.985 15.134 -0.879 1.00 . A A . 63 GLU CA 1 1
15 27626 1 1 63 GLU CB C 19.589 14.711 -0.416 1.00 . A A . 63 GLU CB 1 1
15 27627 1 1 63 GLU CD C 18.461 16.963 -0.589 1.00 . A A . 63 GLU CD 1 1
15 27628 1 1 63 GLU CG C 18.468 15.518 -1.047 1.00 . A A . 63 GLU CG 1 1
15 27629 1 1 63 GLU H H 20.823 16.748 0.482 1.00 . A A . 63 GLU H 1 1
15 27630 1 1 63 GLU HA H 21.671 14.316 -0.716 1.00 . A A . 63 GLU HA 1 1
15 27631 1 1 63 GLU HB2 H 19.441 13.670 -0.665 1.00 . A A . 63 GLU HB2 1 1
15 27632 1 1 63 GLU HB3 H 19.528 14.826 0.656 1.00 . A A . 63 GLU HB3 1 1
15 27633 1 1 63 GLU HG2 H 18.587 15.498 -2.121 1.00 . A A . 63 GLU HG2 1 1
15 27634 1 1 63 GLU HG3 H 17.523 15.067 -0.783 1.00 . A A . 63 GLU HG3 1 1
15 27635 1 1 63 GLU N N 21.454 16.273 -0.098 1.00 . A A . 63 GLU N 1 1
15 27636 1 1 63 GLU O O 20.739 14.594 -3.207 1.00 . A A . 63 GLU O 1 1
15 27637 1 1 63 GLU OE1 O 19.324 17.738 -1.052 1.00 . A A . 63 GLU OE1 1 1
15 27638 1 1 63 GLU OE2 O 17.591 17.320 0.234 1.00 . A A . 63 GLU OE2 1 1
15 27639 1 1 64 PHE C C 22.609 17.192 -4.642 1.00 . A A . 64 PHE C 1 1
15 27640 1 1 64 PHE CA C 21.192 17.185 -4.075 1.00 . A A . 64 PHE CA 1 1
15 27641 1 1 64 PHE CB C 20.583 18.584 -4.181 1.00 . A A . 64 PHE CB 1 1
15 27642 1 1 64 PHE CD1 C 19.289 18.060 -6.266 1.00 . A A . 64 PHE CD1 1 1
15 27643 1 1 64 PHE CD2 C 20.482 20.122 -6.162 1.00 . A A . 64 PHE CD2 1 1
15 27644 1 1 64 PHE CE1 C 18.851 18.374 -7.539 1.00 . A A . 64 PHE CE1 1 1
15 27645 1 1 64 PHE CE2 C 20.046 20.441 -7.433 1.00 . A A . 64 PHE CE2 1 1
15 27646 1 1 64 PHE CG C 20.109 18.929 -5.564 1.00 . A A . 64 PHE CG 1 1
15 27647 1 1 64 PHE CZ C 19.231 19.565 -8.123 1.00 . A A . 64 PHE CZ 1 1
15 27648 1 1 64 PHE H H 21.360 17.386 -1.974 1.00 . A A . 64 PHE H 1 1
15 27649 1 1 64 PHE HA H 20.591 16.496 -4.648 1.00 . A A . 64 PHE HA 1 1
15 27650 1 1 64 PHE HB2 H 19.736 18.652 -3.514 1.00 . A A . 64 PHE HB2 1 1
15 27651 1 1 64 PHE HB3 H 21.324 19.315 -3.891 1.00 . A A . 64 PHE HB3 1 1
15 27652 1 1 64 PHE HD1 H 18.992 17.126 -5.809 1.00 . A A . 64 PHE HD1 1 1
15 27653 1 1 64 PHE HD2 H 21.120 20.807 -5.623 1.00 . A A . 64 PHE HD2 1 1
15 27654 1 1 64 PHE HE1 H 18.214 17.687 -8.076 1.00 . A A . 64 PHE HE1 1 1
15 27655 1 1 64 PHE HE2 H 20.345 21.374 -7.889 1.00 . A A . 64 PHE HE2 1 1
15 27656 1 1 64 PHE HZ H 18.889 19.813 -9.118 1.00 . A A . 64 PHE HZ 1 1
15 27657 1 1 64 PHE N N 21.189 16.735 -2.688 1.00 . A A . 64 PHE N 1 1
15 27658 1 1 64 PHE O O 23.012 18.133 -5.325 1.00 . A A . 64 PHE O 1 1
15 27659 1 1 65 VAL C C 24.808 15.108 -6.057 1.00 . A A . 65 VAL C 1 1
15 27660 1 1 65 VAL CA C 24.731 16.015 -4.834 1.00 . A A . 65 VAL CA 1 1
15 27661 1 1 65 VAL CB C 25.664 15.463 -3.739 1.00 . A A . 65 VAL CB 1 1
15 27662 1 1 65 VAL CG1 C 25.827 16.476 -2.617 1.00 . A A . 65 VAL CG1 1 1
15 27663 1 1 65 VAL CG2 C 25.133 14.142 -3.204 1.00 . A A . 65 VAL CG2 1 1
15 27664 1 1 65 VAL H H 22.982 15.415 -3.805 1.00 . A A . 65 VAL H 1 1
15 27665 1 1 65 VAL HA H 25.076 17.003 -5.107 1.00 . A A . 65 VAL HA 1 1
15 27666 1 1 65 VAL HB H 26.635 15.286 -4.179 1.00 . A A . 65 VAL HB 1 1
15 27667 1 1 65 VAL HG11 H 25.718 15.978 -1.664 1.00 . A A . 65 VAL HG11 1 1
15 27668 1 1 65 VAL HG12 H 26.807 16.928 -2.678 1.00 . A A . 65 VAL HG12 1 1
15 27669 1 1 65 VAL HG13 H 25.071 17.241 -2.710 1.00 . A A . 65 VAL HG13 1 1
15 27670 1 1 65 VAL HG21 H 24.477 13.695 -3.937 1.00 . A A . 65 VAL HG21 1 1
15 27671 1 1 65 VAL HG22 H 25.959 13.475 -3.007 1.00 . A A . 65 VAL HG22 1 1
15 27672 1 1 65 VAL HG23 H 24.586 14.317 -2.290 1.00 . A A . 65 VAL HG23 1 1
15 27673 1 1 65 VAL N N 23.360 16.133 -4.353 1.00 . A A . 65 VAL N 1 1
15 27674 1 1 65 VAL O O 23.789 14.626 -6.549 1.00 . A A . 65 VAL O 1 1
15 27675 1 1 66 GLU C C 25.494 12.707 -7.558 1.00 . A A . 66 GLU C 1 1
15 27676 1 1 66 GLU CA C 26.235 14.032 -7.709 1.00 . A A . 66 GLU CA 1 1
15 27677 1 1 66 GLU CB C 27.728 13.772 -7.917 1.00 . A A . 66 GLU CB 1 1
15 27678 1 1 66 GLU CD C 28.614 15.276 -9.744 1.00 . A A . 66 GLU CD 1 1
15 27679 1 1 66 GLU CG C 28.523 15.024 -8.251 1.00 . A A . 66 GLU CG 1 1
15 27680 1 1 66 GLU H H 26.799 15.295 -6.107 1.00 . A A . 66 GLU H 1 1
15 27681 1 1 66 GLU HA H 25.847 14.552 -8.572 1.00 . A A . 66 GLU HA 1 1
15 27682 1 1 66 GLU HB2 H 28.136 13.342 -7.013 1.00 . A A . 66 GLU HB2 1 1
15 27683 1 1 66 GLU HB3 H 27.849 13.068 -8.726 1.00 . A A . 66 GLU HB3 1 1
15 27684 1 1 66 GLU HG2 H 28.046 15.873 -7.787 1.00 . A A . 66 GLU HG2 1 1
15 27685 1 1 66 GLU HG3 H 29.523 14.915 -7.858 1.00 . A A . 66 GLU HG3 1 1
15 27686 1 1 66 GLU N N 26.025 14.882 -6.543 1.00 . A A . 66 GLU N 1 1
15 27687 1 1 66 GLU O O 24.809 12.258 -8.476 1.00 . A A . 66 GLU O 1 1
15 27688 1 1 66 GLU OE1 O 29.075 14.371 -10.470 1.00 . A A . 66 GLU OE1 1 1
15 27689 1 1 66 GLU OE2 O 28.225 16.377 -10.185 1.00 . A A . 66 GLU OE2 1 1
15 27690 1 1 67 GLY C C 25.813 9.885 -5.288 1.00 . A A . 67 GLY C 1 1
15 27691 1 1 67 GLY CA C 24.975 10.818 -6.140 1.00 . A A . 67 GLY CA 1 1
15 27692 1 1 67 GLY H H 26.195 12.490 -5.696 1.00 . A A . 67 GLY H 1 1
15 27693 1 1 67 GLY HA2 H 24.039 11.006 -5.636 1.00 . A A . 67 GLY HA2 1 1
15 27694 1 1 67 GLY HA3 H 24.773 10.337 -7.087 1.00 . A A . 67 GLY HA3 1 1
15 27695 1 1 67 GLY N N 25.636 12.085 -6.392 1.00 . A A . 67 GLY N 1 1
15 27696 1 1 67 GLY O O 25.322 8.864 -4.808 1.00 . A A . 67 GLY O 1 1
15 27697 1 1 68 ILE C C 27.603 9.457 -2.828 1.00 . A A . 68 ILE C 1 1
15 27698 1 1 68 ILE CA C 27.988 9.423 -4.303 1.00 . A A . 68 ILE CA 1 1
15 27699 1 1 68 ILE CB C 29.446 9.895 -4.451 1.00 . A A . 68 ILE CB 1 1
15 27700 1 1 68 ILE CD1 C 31.038 10.766 -6.236 1.00 . A A . 68 ILE CD1 1 1
15 27701 1 1 68 ILE CG1 C 29.871 9.857 -5.920 1.00 . A A . 68 ILE CG1 1 1
15 27702 1 1 68 ILE CG2 C 30.371 9.034 -3.605 1.00 . A A . 68 ILE CG2 1 1
15 27703 1 1 68 ILE H H 27.414 11.062 -5.511 1.00 . A A . 68 ILE H 1 1
15 27704 1 1 68 ILE HA H 27.923 8.404 -4.657 1.00 . A A . 68 ILE HA 1 1
15 27705 1 1 68 ILE HB H 29.511 10.911 -4.091 1.00 . A A . 68 ILE HB 1 1
15 27706 1 1 68 ILE HD11 H 31.010 11.628 -5.586 1.00 . A A . 68 ILE HD11 1 1
15 27707 1 1 68 ILE HD12 H 31.963 10.231 -6.085 1.00 . A A . 68 ILE HD12 1 1
15 27708 1 1 68 ILE HD13 H 30.973 11.090 -7.265 1.00 . A A . 68 ILE HD13 1 1
15 27709 1 1 68 ILE HG12 H 30.156 8.850 -6.180 1.00 . A A . 68 ILE HG12 1 1
15 27710 1 1 68 ILE HG13 H 29.037 10.161 -6.536 1.00 . A A . 68 ILE HG13 1 1
15 27711 1 1 68 ILE HG21 H 31.385 9.134 -3.962 1.00 . A A . 68 ILE HG21 1 1
15 27712 1 1 68 ILE HG22 H 30.320 9.355 -2.575 1.00 . A A . 68 ILE HG22 1 1
15 27713 1 1 68 ILE HG23 H 30.066 8.000 -3.675 1.00 . A A . 68 ILE HG23 1 1
15 27714 1 1 68 ILE N N 27.080 10.236 -5.102 1.00 . A A . 68 ILE N 1 1
15 27715 1 1 68 ILE O O 27.511 10.526 -2.224 1.00 . A A . 68 ILE O 1 1
15 27716 1 1 69 TYR C C 27.651 6.955 -0.201 1.00 . A A . 69 TYR C 1 1
15 27717 1 1 69 TYR CA C 27.003 8.175 -0.848 1.00 . A A . 69 TYR CA 1 1
15 27718 1 1 69 TYR CB C 25.482 8.091 -0.712 1.00 . A A . 69 TYR CB 1 1
15 27719 1 1 69 TYR CD1 C 24.979 10.562 -0.833 1.00 . A A . 69 TYR CD1 1 1
15 27720 1 1 69 TYR CD2 C 23.841 9.108 -2.340 1.00 . A A . 69 TYR CD2 1 1
15 27721 1 1 69 TYR CE1 C 24.316 11.648 -1.372 1.00 . A A . 69 TYR CE1 1 1
15 27722 1 1 69 TYR CE2 C 23.175 10.187 -2.887 1.00 . A A . 69 TYR CE2 1 1
15 27723 1 1 69 TYR CG C 24.754 9.276 -1.305 1.00 . A A . 69 TYR CG 1 1
15 27724 1 1 69 TYR CZ C 23.414 11.455 -2.399 1.00 . A A . 69 TYR CZ 1 1
15 27725 1 1 69 TYR H H 27.468 7.463 -2.786 1.00 . A A . 69 TYR H 1 1
15 27726 1 1 69 TYR HA H 27.351 9.064 -0.344 1.00 . A A . 69 TYR HA 1 1
15 27727 1 1 69 TYR HB2 H 25.130 7.202 -1.212 1.00 . A A . 69 TYR HB2 1 1
15 27728 1 1 69 TYR HB3 H 25.224 8.034 0.336 1.00 . A A . 69 TYR HB3 1 1
15 27729 1 1 69 TYR HD1 H 25.685 10.710 -0.029 1.00 . A A . 69 TYR HD1 1 1
15 27730 1 1 69 TYR HD2 H 23.655 8.114 -2.720 1.00 . A A . 69 TYR HD2 1 1
15 27731 1 1 69 TYR HE1 H 24.504 12.641 -0.991 1.00 . A A . 69 TYR HE1 1 1
15 27732 1 1 69 TYR HE2 H 22.469 10.038 -3.690 1.00 . A A . 69 TYR HE2 1 1
15 27733 1 1 69 TYR HH H 22.709 12.437 -3.894 1.00 . A A . 69 TYR HH 1 1
15 27734 1 1 69 TYR N N 27.379 8.280 -2.253 1.00 . A A . 69 TYR N 1 1
15 27735 1 1 69 TYR O O 27.557 5.840 -0.715 1.00 . A A . 69 TYR O 1 1
15 27736 1 1 69 TYR OH O 22.754 12.534 -2.940 1.00 . A A . 69 TYR OH 1 1
15 27737 1 1 70 LYS C C 28.323 5.873 3.018 1.00 . A A . 70 LYS C 1 1
15 27738 1 1 70 LYS CA C 28.971 6.095 1.654 1.00 . A A . 70 LYS CA 1 1
15 27739 1 1 70 LYS CB C 30.458 6.409 1.831 1.00 . A A . 70 LYS CB 1 1
15 27740 1 1 70 LYS CD C 31.180 7.851 -0.095 1.00 . A A . 70 LYS CD 1 1
15 27741 1 1 70 LYS CE C 32.462 8.625 0.173 1.00 . A A . 70 LYS CE 1 1
15 27742 1 1 70 LYS CG C 31.228 6.464 0.522 1.00 . A A . 70 LYS CG 1 1
15 27743 1 1 70 LYS H H 28.348 8.086 1.294 1.00 . A A . 70 LYS H 1 1
15 27744 1 1 70 LYS HA H 28.870 5.193 1.070 1.00 . A A . 70 LYS HA 1 1
15 27745 1 1 70 LYS HB2 H 30.556 7.367 2.322 1.00 . A A . 70 LYS HB2 1 1
15 27746 1 1 70 LYS HB3 H 30.904 5.648 2.454 1.00 . A A . 70 LYS HB3 1 1
15 27747 1 1 70 LYS HD2 H 31.047 7.757 -1.163 1.00 . A A . 70 LYS HD2 1 1
15 27748 1 1 70 LYS HD3 H 30.346 8.395 0.325 1.00 . A A . 70 LYS HD3 1 1
15 27749 1 1 70 LYS HE2 H 32.228 9.678 0.219 1.00 . A A . 70 LYS HE2 1 1
15 27750 1 1 70 LYS HE3 H 32.868 8.305 1.121 1.00 . A A . 70 LYS HE3 1 1
15 27751 1 1 70 LYS HG2 H 32.258 6.201 0.709 1.00 . A A . 70 LYS HG2 1 1
15 27752 1 1 70 LYS HG3 H 30.793 5.757 -0.171 1.00 . A A . 70 LYS HG3 1 1
15 27753 1 1 70 LYS HZ1 H 33.874 9.310 -1.205 1.00 . A A . 70 LYS HZ1 1 1
15 27754 1 1 70 LYS HZ2 H 33.043 7.926 -1.708 1.00 . A A . 70 LYS HZ2 1 1
15 27755 1 1 70 LYS HZ3 H 34.250 7.805 -0.529 1.00 . A A . 70 LYS HZ3 1 1
15 27756 1 1 70 LYS N N 28.308 7.174 0.932 1.00 . A A . 70 LYS N 1 1
15 27757 1 1 70 LYS NZ N 33.479 8.401 -0.891 1.00 . A A . 70 LYS NZ 1 1
15 27758 1 1 70 LYS O O 28.541 6.644 3.953 1.00 . A A . 70 LYS O 1 1
15 27759 1 1 71 VAL C C 27.558 3.355 5.104 1.00 . A A . 71 VAL C 1 1
15 27760 1 1 71 VAL CA C 26.849 4.489 4.373 1.00 . A A . 71 VAL CA 1 1
15 27761 1 1 71 VAL CB C 25.381 4.090 4.128 1.00 . A A . 71 VAL CB 1 1
15 27762 1 1 71 VAL CG1 C 24.702 3.721 5.438 1.00 . A A . 71 VAL CG1 1 1
15 27763 1 1 71 VAL CG2 C 24.633 5.213 3.427 1.00 . A A . 71 VAL CG2 1 1
15 27764 1 1 71 VAL H H 27.391 4.238 2.343 1.00 . A A . 71 VAL H 1 1
15 27765 1 1 71 VAL HA H 26.860 5.371 4.997 1.00 . A A . 71 VAL HA 1 1
15 27766 1 1 71 VAL HB H 25.368 3.221 3.485 1.00 . A A . 71 VAL HB 1 1
15 27767 1 1 71 VAL HG11 H 25.140 4.294 6.243 1.00 . A A . 71 VAL HG11 1 1
15 27768 1 1 71 VAL HG12 H 23.647 3.941 5.371 1.00 . A A . 71 VAL HG12 1 1
15 27769 1 1 71 VAL HG13 H 24.839 2.668 5.631 1.00 . A A . 71 VAL HG13 1 1
15 27770 1 1 71 VAL HG21 H 23.587 5.167 3.688 1.00 . A A . 71 VAL HG21 1 1
15 27771 1 1 71 VAL HG22 H 25.040 6.165 3.736 1.00 . A A . 71 VAL HG22 1 1
15 27772 1 1 71 VAL HG23 H 24.742 5.107 2.358 1.00 . A A . 71 VAL HG23 1 1
15 27773 1 1 71 VAL N N 27.526 4.815 3.123 1.00 . A A . 71 VAL N 1 1
15 27774 1 1 71 VAL O O 27.991 2.382 4.488 1.00 . A A . 71 VAL O 1 1
15 27775 1 1 72 GLU C C 27.433 2.038 8.392 1.00 . A A . 72 GLU C 1 1
15 27776 1 1 72 GLU CA C 28.330 2.474 7.237 1.00 . A A . 72 GLU CA 1 1
15 27777 1 1 72 GLU CB C 29.657 3.005 7.779 1.00 . A A . 72 GLU CB 1 1
15 27778 1 1 72 GLU CD C 30.617 4.789 9.290 1.00 . A A . 72 GLU CD 1 1
15 27779 1 1 72 GLU CG C 29.520 3.760 9.091 1.00 . A A . 72 GLU CG 1 1
15 27780 1 1 72 GLU H H 27.306 4.287 6.855 1.00 . A A . 72 GLU H 1 1
15 27781 1 1 72 GLU HA H 28.525 1.618 6.607 1.00 . A A . 72 GLU HA 1 1
15 27782 1 1 72 GLU HB2 H 30.328 2.173 7.935 1.00 . A A . 72 GLU HB2 1 1
15 27783 1 1 72 GLU HB3 H 30.090 3.672 7.048 1.00 . A A . 72 GLU HB3 1 1
15 27784 1 1 72 GLU HG2 H 28.567 4.266 9.102 1.00 . A A . 72 GLU HG2 1 1
15 27785 1 1 72 GLU HG3 H 29.560 3.051 9.905 1.00 . A A . 72 GLU HG3 1 1
15 27786 1 1 72 GLU N N 27.672 3.489 6.421 1.00 . A A . 72 GLU N 1 1
15 27787 1 1 72 GLU O O 26.766 2.864 9.019 1.00 . A A . 72 GLU O 1 1
15 27788 1 1 72 GLU OE1 O 31.101 5.341 8.280 1.00 . A A . 72 GLU OE1 1 1
15 27789 1 1 72 GLU OE2 O 30.991 5.041 10.454 1.00 . A A . 72 GLU OE2 1 1
15 27790 1 1 73 ILE C C 27.476 -0.461 10.815 1.00 . A A . 73 ILE C 1 1
15 27791 1 1 73 ILE CA C 26.607 0.194 9.748 1.00 . A A . 73 ILE CA 1 1
15 27792 1 1 73 ILE CB C 25.592 -0.837 9.223 1.00 . A A . 73 ILE CB 1 1
15 27793 1 1 73 ILE CD1 C 24.559 -1.068 6.908 1.00 . A A . 73 ILE CD1 1 1
15 27794 1 1 73 ILE CG1 C 24.705 -0.210 8.145 1.00 . A A . 73 ILE CG1 1 1
15 27795 1 1 73 ILE CG2 C 24.745 -1.377 10.366 1.00 . A A . 73 ILE CG2 1 1
15 27796 1 1 73 ILE H H 27.974 0.132 8.133 1.00 . A A . 73 ILE H 1 1
15 27797 1 1 73 ILE HA H 26.061 1.011 10.197 1.00 . A A . 73 ILE HA 1 1
15 27798 1 1 73 ILE HB H 26.140 -1.662 8.792 1.00 . A A . 73 ILE HB 1 1
15 27799 1 1 73 ILE HD11 H 24.626 -2.111 7.181 1.00 . A A . 73 ILE HD11 1 1
15 27800 1 1 73 ILE HD12 H 23.601 -0.876 6.447 1.00 . A A . 73 ILE HD12 1 1
15 27801 1 1 73 ILE HD13 H 25.348 -0.829 6.209 1.00 . A A . 73 ILE HD13 1 1
15 27802 1 1 73 ILE HG12 H 23.720 -0.044 8.551 1.00 . A A . 73 ILE HG12 1 1
15 27803 1 1 73 ILE HG13 H 25.131 0.737 7.845 1.00 . A A . 73 ILE HG13 1 1
15 27804 1 1 73 ILE HG21 H 24.184 -0.568 10.810 1.00 . A A . 73 ILE HG21 1 1
15 27805 1 1 73 ILE HG22 H 24.062 -2.122 9.986 1.00 . A A . 73 ILE HG22 1 1
15 27806 1 1 73 ILE HG23 H 25.388 -1.823 11.111 1.00 . A A . 73 ILE HG23 1 1
15 27807 1 1 73 ILE N N 27.421 0.739 8.668 1.00 . A A . 73 ILE N 1 1
15 27808 1 1 73 ILE O O 28.446 -1.152 10.501 1.00 . A A . 73 ILE O 1 1
15 27809 1 1 74 ASP C C 27.166 -2.055 13.736 1.00 . A A . 74 ASP C 1 1
15 27810 1 1 74 ASP CA C 27.869 -0.815 13.191 1.00 . A A . 74 ASP CA 1 1
15 27811 1 1 74 ASP CB C 28.040 0.220 14.303 1.00 . A A . 74 ASP CB 1 1
15 27812 1 1 74 ASP CG C 29.482 0.657 14.469 1.00 . A A . 74 ASP CG 1 1
15 27813 1 1 74 ASP H H 26.340 0.317 12.262 1.00 . A A . 74 ASP H 1 1
15 27814 1 1 74 ASP HA H 28.843 -1.102 12.824 1.00 . A A . 74 ASP HA 1 1
15 27815 1 1 74 ASP HB2 H 27.445 1.091 14.071 1.00 . A A . 74 ASP HB2 1 1
15 27816 1 1 74 ASP HB3 H 27.701 -0.205 15.237 1.00 . A A . 74 ASP HB3 1 1
15 27817 1 1 74 ASP N N 27.122 -0.243 12.076 1.00 . A A . 74 ASP N 1 1
15 27818 1 1 74 ASP O O 26.371 -1.969 14.673 1.00 . A A . 74 ASP O 1 1
15 27819 1 1 74 ASP OD1 O 30.204 0.721 13.452 1.00 . A A . 74 ASP OD1 1 1
15 27820 1 1 74 ASP OD2 O 29.890 0.936 15.617 1.00 . A A . 74 ASP OD2 1 1
15 27821 1 1 75 THR C C 27.850 -5.314 14.350 1.00 . A A . 75 THR C 1 1
15 27822 1 1 75 THR CA C 26.857 -4.462 13.567 1.00 . A A . 75 THR CA 1 1
15 27823 1 1 75 THR CB C 26.341 -5.273 12.363 1.00 . A A . 75 THR CB 1 1
15 27824 1 1 75 THR CG2 C 25.590 -4.377 11.389 1.00 . A A . 75 THR CG2 1 1
15 27825 1 1 75 THR H H 28.103 -3.210 12.401 1.00 . A A . 75 THR H 1 1
15 27826 1 1 75 THR HA H 26.016 -4.229 14.204 1.00 . A A . 75 THR HA 1 1
15 27827 1 1 75 THR HB H 25.664 -6.034 12.724 1.00 . A A . 75 THR HB 1 1
15 27828 1 1 75 THR HG1 H 28.224 -5.362 11.785 1.00 . A A . 75 THR HG1 1 1
15 27829 1 1 75 THR HG21 H 24.885 -4.968 10.825 1.00 . A A . 75 THR HG21 1 1
15 27830 1 1 75 THR HG22 H 26.293 -3.912 10.713 1.00 . A A . 75 THR HG22 1 1
15 27831 1 1 75 THR HG23 H 25.061 -3.613 11.940 1.00 . A A . 75 THR HG23 1 1
15 27832 1 1 75 THR N N 27.463 -3.206 13.142 1.00 . A A . 75 THR N 1 1
15 27833 1 1 75 THR O O 27.665 -6.522 14.501 1.00 . A A . 75 THR O 1 1
15 27834 1 1 75 THR OG1 O 27.437 -5.903 11.690 1.00 . A A . 75 THR OG1 1 1
15 27835 1 1 76 LYS C C 29.539 -5.458 17.089 1.00 . A A . 76 LYS C 1 1
15 27836 1 1 76 LYS CA C 29.928 -5.376 15.616 1.00 . A A . 76 LYS CA 1 1
15 27837 1 1 76 LYS CB C 31.277 -4.668 15.473 1.00 . A A . 76 LYS CB 1 1
15 27838 1 1 76 LYS CD C 31.767 -2.961 17.248 1.00 . A A . 76 LYS CD 1 1
15 27839 1 1 76 LYS CE C 33.283 -2.823 17.252 1.00 . A A . 76 LYS CE 1 1
15 27840 1 1 76 LYS CG C 31.233 -3.196 15.846 1.00 . A A . 76 LYS CG 1 1
15 27841 1 1 76 LYS H H 28.999 -3.714 14.693 1.00 . A A . 76 LYS H 1 1
15 27842 1 1 76 LYS HA H 30.013 -6.378 15.223 1.00 . A A . 76 LYS HA 1 1
15 27843 1 1 76 LYS HB2 H 31.997 -5.159 16.110 1.00 . A A . 76 LYS HB2 1 1
15 27844 1 1 76 LYS HB3 H 31.604 -4.747 14.446 1.00 . A A . 76 LYS HB3 1 1
15 27845 1 1 76 LYS HD2 H 31.334 -2.053 17.643 1.00 . A A . 76 LYS HD2 1 1
15 27846 1 1 76 LYS HD3 H 31.490 -3.797 17.875 1.00 . A A . 76 LYS HD3 1 1
15 27847 1 1 76 LYS HE2 H 33.708 -3.681 17.749 1.00 . A A . 76 LYS HE2 1 1
15 27848 1 1 76 LYS HE3 H 33.630 -2.790 16.230 1.00 . A A . 76 LYS HE3 1 1
15 27849 1 1 76 LYS HG2 H 31.836 -2.638 15.145 1.00 . A A . 76 LYS HG2 1 1
15 27850 1 1 76 LYS HG3 H 30.210 -2.852 15.797 1.00 . A A . 76 LYS HG3 1 1
15 27851 1 1 76 LYS HZ1 H 33.184 -1.463 18.834 1.00 . A A . 76 LYS HZ1 1 1
15 27852 1 1 76 LYS HZ2 H 33.573 -0.756 17.348 1.00 . A A . 76 LYS HZ2 1 1
15 27853 1 1 76 LYS HZ3 H 34.736 -1.651 18.189 1.00 . A A . 76 LYS HZ3 1 1
15 27854 1 1 76 LYS N N 28.905 -4.678 14.847 1.00 . A A . 76 LYS N 1 1
15 27855 1 1 76 LYS NZ N 33.725 -1.587 17.956 1.00 . A A . 76 LYS NZ 1 1
15 27856 1 1 76 LYS O O 29.634 -6.518 17.708 1.00 . A A . 76 LYS O 1 1
15 27857 1 1 77 SER C C 27.202 -4.531 19.192 1.00 . A A . 77 SER C 1 1
15 27858 1 1 77 SER CA C 28.700 -4.278 19.045 1.00 . A A . 77 SER CA 1 1
15 27859 1 1 77 SER CB C 29.060 -2.918 19.647 1.00 . A A . 77 SER CB 1 1
15 27860 1 1 77 SER H H 29.048 -3.521 17.098 1.00 . A A . 77 SER H 1 1
15 27861 1 1 77 SER HA H 29.237 -5.050 19.574 1.00 . A A . 77 SER HA 1 1
15 27862 1 1 77 SER HB2 H 28.809 -2.914 20.696 1.00 . A A . 77 SER HB2 1 1
15 27863 1 1 77 SER HB3 H 30.119 -2.745 19.529 1.00 . A A . 77 SER HB3 1 1
15 27864 1 1 77 SER HG H 28.306 -1.111 19.588 1.00 . A A . 77 SER HG 1 1
15 27865 1 1 77 SER N N 29.101 -4.333 17.644 1.00 . A A . 77 SER N 1 1
15 27866 1 1 77 SER O O 26.779 -5.374 19.983 1.00 . A A . 77 SER O 1 1
15 27867 1 1 77 SER OG O 28.351 -1.872 19.004 1.00 . A A . 77 SER OG 1 1
15 27868 1 1 78 TYR C C 24.548 -5.403 18.353 1.00 . A A . 78 TYR C 1 1
15 27869 1 1 78 TYR CA C 24.955 -3.938 18.470 1.00 . A A . 78 TYR CA 1 1
15 27870 1 1 78 TYR CB C 24.307 -3.125 17.348 1.00 . A A . 78 TYR CB 1 1
15 27871 1 1 78 TYR CD1 C 25.508 -0.905 17.287 1.00 . A A . 78 TYR CD1 1 1
15 27872 1 1 78 TYR CD2 C 23.259 -0.946 18.076 1.00 . A A . 78 TYR CD2 1 1
15 27873 1 1 78 TYR CE1 C 25.560 0.461 17.493 1.00 . A A . 78 TYR CE1 1 1
15 27874 1 1 78 TYR CE2 C 23.302 0.419 18.283 1.00 . A A . 78 TYR CE2 1 1
15 27875 1 1 78 TYR CG C 24.358 -1.630 17.574 1.00 . A A . 78 TYR CG 1 1
15 27876 1 1 78 TYR CZ C 24.455 1.118 17.990 1.00 . A A . 78 TYR CZ 1 1
15 27877 1 1 78 TYR H H 26.803 -3.140 17.814 1.00 . A A . 78 TYR H 1 1
15 27878 1 1 78 TYR HA H 24.615 -3.555 19.421 1.00 . A A . 78 TYR HA 1 1
15 27879 1 1 78 TYR HB2 H 24.815 -3.337 16.419 1.00 . A A . 78 TYR HB2 1 1
15 27880 1 1 78 TYR HB3 H 23.270 -3.412 17.258 1.00 . A A . 78 TYR HB3 1 1
15 27881 1 1 78 TYR HD1 H 26.373 -1.423 16.897 1.00 . A A . 78 TYR HD1 1 1
15 27882 1 1 78 TYR HD2 H 22.358 -1.496 18.304 1.00 . A A . 78 TYR HD2 1 1
15 27883 1 1 78 TYR HE1 H 26.463 1.008 17.264 1.00 . A A . 78 TYR HE1 1 1
15 27884 1 1 78 TYR HE2 H 22.436 0.934 18.673 1.00 . A A . 78 TYR HE2 1 1
15 27885 1 1 78 TYR HH H 24.354 2.665 19.127 1.00 . A A . 78 TYR HH 1 1
15 27886 1 1 78 TYR N N 26.406 -3.795 18.424 1.00 . A A . 78 TYR N 1 1
15 27887 1 1 78 TYR O O 23.530 -5.821 18.904 1.00 . A A . 78 TYR O 1 1
15 27888 1 1 78 TYR OH O 24.502 2.477 18.197 1.00 . A A . 78 TYR OH 1 1
15 27889 1 1 79 TRP C C 25.198 -8.356 18.759 1.00 . A A . 79 TRP C 1 1
15 27890 1 1 79 TRP CA C 25.075 -7.597 17.443 1.00 . A A . 79 TRP CA 1 1
15 27891 1 1 79 TRP CB C 26.031 -8.190 16.407 1.00 . A A . 79 TRP CB 1 1
15 27892 1 1 79 TRP CD1 C 24.321 -7.607 14.589 1.00 . A A . 79 TRP CD1 1 1
15 27893 1 1 79 TRP CD2 C 26.000 -8.912 13.889 1.00 . A A . 79 TRP CD2 1 1
15 27894 1 1 79 TRP CE2 C 25.138 -8.668 12.803 1.00 . A A . 79 TRP CE2 1 1
15 27895 1 1 79 TRP CE3 C 27.130 -9.708 13.685 1.00 . A A . 79 TRP CE3 1 1
15 27896 1 1 79 TRP CG C 25.460 -8.224 15.022 1.00 . A A . 79 TRP CG 1 1
15 27897 1 1 79 TRP CH2 C 26.484 -9.971 11.363 1.00 . A A . 79 TRP CH2 1 1
15 27898 1 1 79 TRP CZ2 C 25.370 -9.195 11.534 1.00 . A A . 79 TRP CZ2 1 1
15 27899 1 1 79 TRP CZ3 C 27.360 -10.230 12.426 1.00 . A A . 79 TRP CZ3 1 1
15 27900 1 1 79 TRP H H 26.147 -5.786 17.217 1.00 . A A . 79 TRP H 1 1
15 27901 1 1 79 TRP HA H 24.062 -7.691 17.079 1.00 . A A . 79 TRP HA 1 1
15 27902 1 1 79 TRP HB2 H 26.935 -7.598 16.380 1.00 . A A . 79 TRP HB2 1 1
15 27903 1 1 79 TRP HB3 H 26.277 -9.202 16.692 1.00 . A A . 79 TRP HB3 1 1
15 27904 1 1 79 TRP HD1 H 23.680 -7.006 15.216 1.00 . A A . 79 TRP HD1 1 1
15 27905 1 1 79 TRP HE1 H 23.371 -7.540 12.717 1.00 . A A . 79 TRP HE1 1 1
15 27906 1 1 79 TRP HE3 H 27.818 -9.920 14.491 1.00 . A A . 79 TRP HE3 1 1
15 27907 1 1 79 TRP HH2 H 26.703 -10.399 10.398 1.00 . A A . 79 TRP HH2 1 1
15 27908 1 1 79 TRP HZ2 H 24.704 -9.004 10.706 1.00 . A A . 79 TRP HZ2 1 1
15 27909 1 1 79 TRP HZ3 H 28.228 -10.849 12.250 1.00 . A A . 79 TRP HZ3 1 1
15 27910 1 1 79 TRP N N 25.350 -6.177 17.632 1.00 . A A . 79 TRP N 1 1
15 27911 1 1 79 TRP NE1 N 24.120 -7.871 13.257 1.00 . A A . 79 TRP NE1 1 1
15 27912 1 1 79 TRP O O 24.393 -9.240 19.056 1.00 . A A . 79 TRP O 1 1
15 27913 1 1 80 LYS C C 25.353 -8.269 21.835 1.00 . A A . 80 LYS C 1 1
15 27914 1 1 80 LYS CA C 26.438 -8.653 20.833 1.00 . A A . 80 LYS CA 1 1
15 27915 1 1 80 LYS CB C 27.813 -8.271 21.383 1.00 . A A . 80 LYS CB 1 1
15 27916 1 1 80 LYS CD C 27.817 -7.280 23.692 1.00 . A A . 80 LYS CD 1 1
15 27917 1 1 80 LYS CE C 29.217 -7.600 24.189 1.00 . A A . 80 LYS CE 1 1
15 27918 1 1 80 LYS CG C 27.808 -6.990 22.200 1.00 . A A . 80 LYS CG 1 1
15 27919 1 1 80 LYS H H 26.817 -7.294 19.255 1.00 . A A . 80 LYS H 1 1
15 27920 1 1 80 LYS HA H 26.405 -9.721 20.678 1.00 . A A . 80 LYS HA 1 1
15 27921 1 1 80 LYS HB2 H 28.173 -9.072 22.011 1.00 . A A . 80 LYS HB2 1 1
15 27922 1 1 80 LYS HB3 H 28.496 -8.141 20.555 1.00 . A A . 80 LYS HB3 1 1
15 27923 1 1 80 LYS HD2 H 27.448 -6.414 24.220 1.00 . A A . 80 LYS HD2 1 1
15 27924 1 1 80 LYS HD3 H 27.172 -8.126 23.889 1.00 . A A . 80 LYS HD3 1 1
15 27925 1 1 80 LYS HE2 H 29.386 -8.662 24.092 1.00 . A A . 80 LYS HE2 1 1
15 27926 1 1 80 LYS HE3 H 29.932 -7.065 23.581 1.00 . A A . 80 LYS HE3 1 1
15 27927 1 1 80 LYS HG2 H 28.685 -6.411 21.952 1.00 . A A . 80 LYS HG2 1 1
15 27928 1 1 80 LYS HG3 H 26.920 -6.424 21.957 1.00 . A A . 80 LYS HG3 1 1
15 27929 1 1 80 LYS HZ1 H 29.136 -7.997 26.238 1.00 . A A . 80 LYS HZ1 1 1
15 27930 1 1 80 LYS HZ2 H 28.807 -6.386 25.839 1.00 . A A . 80 LYS HZ2 1 1
15 27931 1 1 80 LYS HZ3 H 30.398 -6.961 25.790 1.00 . A A . 80 LYS HZ3 1 1
15 27932 1 1 80 LYS N N 26.210 -8.006 19.547 1.00 . A A . 80 LYS N 1 1
15 27933 1 1 80 LYS NZ N 29.403 -7.209 25.613 1.00 . A A . 80 LYS NZ 1 1
15 27934 1 1 80 LYS O O 25.168 -8.939 22.850 1.00 . A A . 80 LYS O 1 1
15 27935 1 1 81 ALA C C 22.362 -7.644 22.352 1.00 . A A . 81 ALA C 1 1
15 27936 1 1 81 ALA CA C 23.571 -6.717 22.415 1.00 . A A . 81 ALA CA 1 1
15 27937 1 1 81 ALA CB C 23.170 -5.297 22.041 1.00 . A A . 81 ALA CB 1 1
15 27938 1 1 81 ALA H H 24.834 -6.695 20.717 1.00 . A A . 81 ALA H 1 1
15 27939 1 1 81 ALA HA H 23.950 -6.704 23.427 1.00 . A A . 81 ALA HA 1 1
15 27940 1 1 81 ALA HB1 H 22.127 -5.280 21.764 1.00 . A A . 81 ALA HB1 1 1
15 27941 1 1 81 ALA HB2 H 23.330 -4.644 22.887 1.00 . A A . 81 ALA HB2 1 1
15 27942 1 1 81 ALA HB3 H 23.770 -4.961 21.209 1.00 . A A . 81 ALA HB3 1 1
15 27943 1 1 81 ALA N N 24.639 -7.188 21.541 1.00 . A A . 81 ALA N 1 1
15 27944 1 1 81 ALA O O 21.777 -7.988 23.380 1.00 . A A . 81 ALA O 1 1
15 27945 1 1 82 LEU C C 21.294 -10.388 20.906 1.00 . A A . 82 LEU C 1 1
15 27946 1 1 82 LEU CA C 20.850 -8.930 20.943 1.00 . A A . 82 LEU CA 1 1
15 27947 1 1 82 LEU CB C 20.121 -8.574 19.646 1.00 . A A . 82 LEU CB 1 1
15 27948 1 1 82 LEU CD1 C 18.958 -6.725 20.876 1.00 . A A . 82 LEU CD1 1 1
15 27949 1 1 82 LEU CD2 C 20.678 -6.183 19.142 1.00 . A A . 82 LEU CD2 1 1
15 27950 1 1 82 LEU CG C 19.576 -7.149 19.553 1.00 . A A . 82 LEU CG 1 1
15 27951 1 1 82 LEU H H 22.496 -7.736 20.360 1.00 . A A . 82 LEU H 1 1
15 27952 1 1 82 LEU HA H 20.176 -8.792 21.775 1.00 . A A . 82 LEU HA 1 1
15 27953 1 1 82 LEU HB2 H 20.810 -8.719 18.829 1.00 . A A . 82 LEU HB2 1 1
15 27954 1 1 82 LEU HB3 H 19.289 -9.256 19.539 1.00 . A A . 82 LEU HB3 1 1
15 27955 1 1 82 LEU HD11 H 18.334 -5.858 20.721 1.00 . A A . 82 LEU HD11 1 1
15 27956 1 1 82 LEU HD12 H 19.743 -6.484 21.578 1.00 . A A . 82 LEU HD12 1 1
15 27957 1 1 82 LEU HD13 H 18.361 -7.534 21.269 1.00 . A A . 82 LEU HD13 1 1
15 27958 1 1 82 LEU HD21 H 21.258 -6.618 18.343 1.00 . A A . 82 LEU HD21 1 1
15 27959 1 1 82 LEU HD22 H 21.320 -5.989 19.989 1.00 . A A . 82 LEU HD22 1 1
15 27960 1 1 82 LEU HD23 H 20.236 -5.257 18.805 1.00 . A A . 82 LEU HD23 1 1
15 27961 1 1 82 LEU HG H 18.802 -7.115 18.798 1.00 . A A . 82 LEU HG 1 1
15 27962 1 1 82 LEU N N 21.991 -8.043 21.140 1.00 . A A . 82 LEU N 1 1
15 27963 1 1 82 LEU O O 20.552 -11.263 20.463 1.00 . A A . 82 LEU O 1 1
15 27964 1 1 83 GLY C C 23.077 -12.616 20.009 1.00 . A A . 83 GLY C 1 1
15 27965 1 1 83 GLY CA C 23.032 -11.999 21.393 1.00 . A A . 83 GLY CA 1 1
15 27966 1 1 83 GLY H H 23.059 -9.907 21.720 1.00 . A A . 83 GLY H 1 1
15 27967 1 1 83 GLY HA2 H 24.031 -11.984 21.802 1.00 . A A . 83 GLY HA2 1 1
15 27968 1 1 83 GLY HA3 H 22.403 -12.607 22.026 1.00 . A A . 83 GLY HA3 1 1
15 27969 1 1 83 GLY N N 22.511 -10.644 21.379 1.00 . A A . 83 GLY N 1 1
15 27970 1 1 83 GLY O O 22.671 -13.764 19.822 1.00 . A A . 83 GLY O 1 1
15 27971 1 1 84 ILE C C 25.078 -12.809 17.346 1.00 . A A . 84 ILE C 1 1
15 27972 1 1 84 ILE CA C 23.664 -12.335 17.665 1.00 . A A . 84 ILE CA 1 1
15 27973 1 1 84 ILE CB C 23.261 -11.244 16.657 1.00 . A A . 84 ILE CB 1 1
15 27974 1 1 84 ILE CD1 C 20.784 -11.489 17.192 1.00 . A A . 84 ILE CD1 1 1
15 27975 1 1 84 ILE CG1 C 21.970 -10.555 17.108 1.00 . A A . 84 ILE CG1 1 1
15 27976 1 1 84 ILE CG2 C 23.091 -11.841 15.268 1.00 . A A . 84 ILE CG2 1 1
15 27977 1 1 84 ILE H H 23.877 -10.949 19.250 1.00 . A A . 84 ILE H 1 1
15 27978 1 1 84 ILE HA H 22.984 -13.168 17.556 1.00 . A A . 84 ILE HA 1 1
15 27979 1 1 84 ILE HB H 24.054 -10.513 16.615 1.00 . A A . 84 ILE HB 1 1
15 27980 1 1 84 ILE HD11 H 19.887 -10.916 17.375 1.00 . A A . 84 ILE HD11 1 1
15 27981 1 1 84 ILE HD12 H 20.685 -12.029 16.263 1.00 . A A . 84 ILE HD12 1 1
15 27982 1 1 84 ILE HD13 H 20.934 -12.190 18.001 1.00 . A A . 84 ILE HD13 1 1
15 27983 1 1 84 ILE HG12 H 22.122 -10.124 18.086 1.00 . A A . 84 ILE HG12 1 1
15 27984 1 1 84 ILE HG13 H 21.727 -9.769 16.407 1.00 . A A . 84 ILE HG13 1 1
15 27985 1 1 84 ILE HG21 H 22.882 -12.897 15.355 1.00 . A A . 84 ILE HG21 1 1
15 27986 1 1 84 ILE HG22 H 22.270 -11.352 14.765 1.00 . A A . 84 ILE HG22 1 1
15 27987 1 1 84 ILE HG23 H 23.999 -11.698 14.701 1.00 . A A . 84 ILE HG23 1 1
15 27988 1 1 84 ILE N N 23.569 -11.855 19.038 1.00 . A A . 84 ILE N 1 1
15 27989 1 1 84 ILE O O 26.047 -12.368 17.964 1.00 . A A . 84 ILE O 1 1
15 27990 1 1 85 SER C C 27.484 -13.120 15.721 1.00 . A A . 85 SER C 1 1
15 27991 1 1 85 SER CA C 26.485 -14.245 15.972 1.00 . A A . 85 SER CA 1 1
15 27992 1 1 85 SER CB C 26.338 -15.101 14.713 1.00 . A A . 85 SER CB 1 1
15 27993 1 1 85 SER H H 24.379 -14.023 15.917 1.00 . A A . 85 SER H 1 1
15 27994 1 1 85 SER HA H 26.852 -14.864 16.777 1.00 . A A . 85 SER HA 1 1
15 27995 1 1 85 SER HB2 H 25.560 -14.688 14.088 1.00 . A A . 85 SER HB2 1 1
15 27996 1 1 85 SER HB3 H 27.273 -15.104 14.172 1.00 . A A . 85 SER HB3 1 1
15 27997 1 1 85 SER HG H 25.781 -16.920 14.241 1.00 . A A . 85 SER HG 1 1
15 27998 1 1 85 SER N N 25.189 -13.709 16.374 1.00 . A A . 85 SER N 1 1
15 27999 1 1 85 SER O O 27.388 -12.376 14.744 1.00 . A A . 85 SER O 1 1
15 28000 1 1 85 SER OG O 25.997 -16.437 15.042 1.00 . A A . 85 SER OG 1 1
15 28001 1 1 86 PRO C C 30.465 -12.214 15.369 1.00 . A A . 86 PRO C 1 1
15 28002 1 1 86 PRO CA C 29.503 -11.957 16.524 1.00 . A A . 86 PRO CA 1 1
15 28003 1 1 86 PRO CB C 30.235 -12.058 17.864 1.00 . A A . 86 PRO CB 1 1
15 28004 1 1 86 PRO CD C 28.641 -13.839 17.814 1.00 . A A . 86 PRO CD 1 1
15 28005 1 1 86 PRO CG C 30.007 -13.460 18.316 1.00 . A A . 86 PRO CG 1 1
15 28006 1 1 86 PRO HA H 29.072 -10.971 16.421 1.00 . A A . 86 PRO HA 1 1
15 28007 1 1 86 PRO HB2 H 31.287 -11.856 17.718 1.00 . A A . 86 PRO HB2 1 1
15 28008 1 1 86 PRO HB3 H 29.820 -11.347 18.561 1.00 . A A . 86 PRO HB3 1 1
15 28009 1 1 86 PRO HD2 H 28.613 -14.885 17.548 1.00 . A A . 86 PRO HD2 1 1
15 28010 1 1 86 PRO HD3 H 27.891 -13.618 18.560 1.00 . A A . 86 PRO HD3 1 1
15 28011 1 1 86 PRO HG2 H 30.757 -14.109 17.890 1.00 . A A . 86 PRO HG2 1 1
15 28012 1 1 86 PRO HG3 H 30.036 -13.507 19.394 1.00 . A A . 86 PRO HG3 1 1
15 28013 1 1 86 PRO N N 28.466 -12.989 16.625 1.00 . A A . 86 PRO N 1 1
15 28014 1 1 86 PRO O O 31.459 -12.922 15.524 1.00 . A A . 86 PRO O 1 1
15 28015 1 1 87 MET C C 31.190 -10.467 12.309 1.00 . A A . 87 MET C 1 1
15 28016 1 1 87 MET CA C 31.004 -11.796 13.033 1.00 . A A . 87 MET CA 1 1
15 28017 1 1 87 MET CB C 30.391 -12.827 12.084 1.00 . A A . 87 MET CB 1 1
15 28018 1 1 87 MET CE C 30.785 -16.430 14.152 1.00 . A A . 87 MET CE 1 1
15 28019 1 1 87 MET CG C 30.057 -14.149 12.755 1.00 . A A . 87 MET CG 1 1
15 28020 1 1 87 MET H H 29.357 -11.078 14.152 1.00 . A A . 87 MET H 1 1
15 28021 1 1 87 MET HA H 31.969 -12.151 13.361 1.00 . A A . 87 MET HA 1 1
15 28022 1 1 87 MET HB2 H 29.482 -12.420 11.667 1.00 . A A . 87 MET HB2 1 1
15 28023 1 1 87 MET HB3 H 31.088 -13.021 11.283 1.00 . A A . 87 MET HB3 1 1
15 28024 1 1 87 MET HE1 H 31.283 -16.564 15.101 1.00 . A A . 87 MET HE1 1 1
15 28025 1 1 87 MET HE2 H 29.738 -16.226 14.320 1.00 . A A . 87 MET HE2 1 1
15 28026 1 1 87 MET HE3 H 30.887 -17.330 13.562 1.00 . A A . 87 MET HE3 1 1
15 28027 1 1 87 MET HG2 H 29.447 -13.952 13.624 1.00 . A A . 87 MET HG2 1 1
15 28028 1 1 87 MET HG3 H 29.502 -14.761 12.060 1.00 . A A . 87 MET HG3 1 1
15 28029 1 1 87 MET N N 30.163 -11.632 14.214 1.00 . A A . 87 MET N 1 1
15 28030 1 1 87 MET O O 30.272 -9.972 11.652 1.00 . A A . 87 MET O 1 1
15 28031 1 1 87 MET SD S 31.527 -15.055 13.277 1.00 . A A . 87 MET SD 1 1
15 28032 1 1 88 HIS C C 32.435 -8.698 10.283 1.00 . A A . 88 HIS C 1 1
15 28033 1 1 88 HIS CA C 32.688 -8.620 11.786 1.00 . A A . 88 HIS CA 1 1
15 28034 1 1 88 HIS CB C 34.142 -8.227 12.051 1.00 . A A . 88 HIS CB 1 1
15 28035 1 1 88 HIS CD2 C 35.108 -5.906 12.688 1.00 . A A . 88 HIS CD2 1 1
15 28036 1 1 88 HIS CE1 C 34.291 -4.748 11.015 1.00 . A A . 88 HIS CE1 1 1
15 28037 1 1 88 HIS CG C 34.399 -6.758 11.912 1.00 . A A . 88 HIS CG 1 1
15 28038 1 1 88 HIS H H 33.073 -10.336 12.966 1.00 . A A . 88 HIS H 1 1
15 28039 1 1 88 HIS HA H 32.038 -7.870 12.210 1.00 . A A . 88 HIS HA 1 1
15 28040 1 1 88 HIS HB2 H 34.408 -8.516 13.056 1.00 . A A . 88 HIS HB2 1 1
15 28041 1 1 88 HIS HB3 H 34.781 -8.745 11.351 1.00 . A A . 88 HIS HB3 1 1
15 28042 1 1 88 HIS HD1 H 33.343 -6.335 10.138 1.00 . A A . 88 HIS HD1 1 1
15 28043 1 1 88 HIS HD2 H 35.639 -6.156 13.596 1.00 . A A . 88 HIS HD2 1 1
15 28044 1 1 88 HIS HE1 H 34.052 -3.932 10.350 1.00 . A A . 88 HIS HE1 1 1
15 28045 1 1 88 HIS N N 32.383 -9.893 12.430 1.00 . A A . 88 HIS N 1 1
15 28046 1 1 88 HIS ND1 N 33.900 -6.002 10.872 1.00 . A A . 88 HIS ND1 1 1
15 28047 1 1 88 HIS NE2 N 35.024 -4.663 12.110 1.00 . A A . 88 HIS NE2 1 1
15 28048 1 1 88 HIS O O 33.192 -9.332 9.550 1.00 . A A . 88 HIS O 1 1
15 28049 1 1 89 GLU C C 29.756 -7.216 8.174 1.00 . A A . 89 GLU C 1 1
15 28050 1 1 89 GLU CA C 31.012 -8.047 8.419 1.00 . A A . 89 GLU CA 1 1
15 28051 1 1 89 GLU CB C 30.798 -9.477 7.922 1.00 . A A . 89 GLU CB 1 1
15 28052 1 1 89 GLU CD C 29.049 -11.299 8.012 1.00 . A A . 89 GLU CD 1 1
15 28053 1 1 89 GLU CG C 29.866 -10.294 8.802 1.00 . A A . 89 GLU CG 1 1
15 28054 1 1 89 GLU H H 30.801 -7.561 10.469 1.00 . A A . 89 GLU H 1 1
15 28055 1 1 89 GLU HA H 31.833 -7.605 7.874 1.00 . A A . 89 GLU HA 1 1
15 28056 1 1 89 GLU HB2 H 30.380 -9.441 6.927 1.00 . A A . 89 GLU HB2 1 1
15 28057 1 1 89 GLU HB3 H 31.753 -9.979 7.883 1.00 . A A . 89 GLU HB3 1 1
15 28058 1 1 89 GLU HG2 H 30.456 -10.828 9.532 1.00 . A A . 89 GLU HG2 1 1
15 28059 1 1 89 GLU HG3 H 29.189 -9.622 9.309 1.00 . A A . 89 GLU HG3 1 1
15 28060 1 1 89 GLU N N 31.365 -8.049 9.834 1.00 . A A . 89 GLU N 1 1
15 28061 1 1 89 GLU O O 28.705 -7.751 7.814 1.00 . A A . 89 GLU O 1 1
15 28062 1 1 89 GLU OE1 O 29.343 -11.490 6.813 1.00 . A A . 89 GLU OE1 1 1
15 28063 1 1 89 GLU OE2 O 28.117 -11.893 8.592 1.00 . A A . 89 GLU OE2 1 1
15 28064 1 1 90 HIS C C 28.596 -4.637 6.694 1.00 . A A . 90 HIS C 1 1
15 28065 1 1 90 HIS CA C 28.745 -5.002 8.169 1.00 . A A . 90 HIS CA 1 1
15 28066 1 1 90 HIS CB C 28.926 -3.735 9.004 1.00 . A A . 90 HIS CB 1 1
15 28067 1 1 90 HIS CD2 C 31.446 -3.161 9.229 1.00 . A A . 90 HIS CD2 1 1
15 28068 1 1 90 HIS CE1 C 31.535 -1.532 7.765 1.00 . A A . 90 HIS CE1 1 1
15 28069 1 1 90 HIS CG C 30.203 -3.006 8.717 1.00 . A A . 90 HIS CG 1 1
15 28070 1 1 90 HIS H H 30.733 -5.541 8.655 1.00 . A A . 90 HIS H 1 1
15 28071 1 1 90 HIS HA H 27.849 -5.511 8.493 1.00 . A A . 90 HIS HA 1 1
15 28072 1 1 90 HIS HB2 H 28.108 -3.060 8.805 1.00 . A A . 90 HIS HB2 1 1
15 28073 1 1 90 HIS HB3 H 28.923 -3.998 10.052 1.00 . A A . 90 HIS HB3 1 1
15 28074 1 1 90 HIS HD1 H 29.555 -1.626 7.262 1.00 . A A . 90 HIS HD1 1 1
15 28075 1 1 90 HIS HD2 H 31.746 -3.881 9.977 1.00 . A A . 90 HIS HD2 1 1
15 28076 1 1 90 HIS HE1 H 31.901 -0.730 7.141 1.00 . A A . 90 HIS HE1 1 1
15 28077 1 1 90 HIS N N 29.871 -5.907 8.369 1.00 . A A . 90 HIS N 1 1
15 28078 1 1 90 HIS ND1 N 30.292 -1.977 7.803 1.00 . A A . 90 HIS ND1 1 1
15 28079 1 1 90 HIS NE2 N 32.256 -2.233 8.622 1.00 . A A . 90 HIS NE2 1 1
15 28080 1 1 90 HIS O O 29.495 -4.044 6.099 1.00 . A A . 90 HIS O 1 1
15 28081 1 1 91 ALA C C 27.002 -3.208 4.485 1.00 . A A . 91 ALA C 1 1
15 28082 1 1 91 ALA CA C 27.191 -4.705 4.710 1.00 . A A . 91 ALA CA 1 1
15 28083 1 1 91 ALA CB C 25.964 -5.470 4.235 1.00 . A A . 91 ALA CB 1 1
15 28084 1 1 91 ALA H H 26.778 -5.466 6.641 1.00 . A A . 91 ALA H 1 1
15 28085 1 1 91 ALA HA H 28.040 -5.041 4.132 1.00 . A A . 91 ALA HA 1 1
15 28086 1 1 91 ALA HB1 H 25.072 -4.930 4.516 1.00 . A A . 91 ALA HB1 1 1
15 28087 1 1 91 ALA HB2 H 25.999 -5.576 3.161 1.00 . A A . 91 ALA HB2 1 1
15 28088 1 1 91 ALA HB3 H 25.952 -6.448 4.692 1.00 . A A . 91 ALA HB3 1 1
15 28089 1 1 91 ALA N N 27.456 -4.995 6.113 1.00 . A A . 91 ALA N 1 1
15 28090 1 1 91 ALA O O 26.028 -2.620 4.952 1.00 . A A . 91 ALA O 1 1
15 28091 1 1 92 GLU C C 27.447 -0.921 2.042 1.00 . A A . 92 GLU C 1 1
15 28092 1 1 92 GLU CA C 27.878 -1.170 3.484 1.00 . A A . 92 GLU CA 1 1
15 28093 1 1 92 GLU CB C 29.236 -0.515 3.743 1.00 . A A . 92 GLU CB 1 1
15 28094 1 1 92 GLU CD C 31.013 -2.294 3.499 1.00 . A A . 92 GLU CD 1 1
15 28095 1 1 92 GLU CG C 30.355 -1.074 2.882 1.00 . A A . 92 GLU CG 1 1
15 28096 1 1 92 GLU H H 28.694 -3.123 3.423 1.00 . A A . 92 GLU H 1 1
15 28097 1 1 92 GLU HA H 27.146 -0.733 4.146 1.00 . A A . 92 GLU HA 1 1
15 28098 1 1 92 GLU HB2 H 29.154 0.544 3.549 1.00 . A A . 92 GLU HB2 1 1
15 28099 1 1 92 GLU HB3 H 29.500 -0.663 4.780 1.00 . A A . 92 GLU HB3 1 1
15 28100 1 1 92 GLU HG2 H 29.949 -1.352 1.921 1.00 . A A . 92 GLU HG2 1 1
15 28101 1 1 92 GLU HG3 H 31.105 -0.309 2.746 1.00 . A A . 92 GLU HG3 1 1
15 28102 1 1 92 GLU N N 27.941 -2.599 3.769 1.00 . A A . 92 GLU N 1 1
15 28103 1 1 92 GLU O O 27.363 -1.850 1.237 1.00 . A A . 92 GLU O 1 1
15 28104 1 1 92 GLU OE1 O 31.765 -2.127 4.482 1.00 . A A . 92 GLU OE1 1 1
15 28105 1 1 92 GLU OE2 O 30.776 -3.413 3.000 1.00 . A A . 92 GLU OE2 1 1
15 28106 1 1 93 VAL C C 27.581 1.879 -0.155 1.00 . A A . 93 VAL C 1 1
15 28107 1 1 93 VAL CA C 26.755 0.713 0.376 1.00 . A A . 93 VAL CA 1 1
15 28108 1 1 93 VAL CB C 25.263 1.096 0.340 1.00 . A A . 93 VAL CB 1 1
15 28109 1 1 93 VAL CG1 C 24.845 1.486 -1.070 1.00 . A A . 93 VAL CG1 1 1
15 28110 1 1 93 VAL CG2 C 24.407 -0.047 0.863 1.00 . A A . 93 VAL CG2 1 1
15 28111 1 1 93 VAL H H 27.261 1.037 2.405 1.00 . A A . 93 VAL H 1 1
15 28112 1 1 93 VAL HA H 26.900 -0.142 -0.269 1.00 . A A . 93 VAL HA 1 1
15 28113 1 1 93 VAL HB H 25.117 1.951 0.984 1.00 . A A . 93 VAL HB 1 1
15 28114 1 1 93 VAL HG11 H 24.048 0.836 -1.400 1.00 . A A . 93 VAL HG11 1 1
15 28115 1 1 93 VAL HG12 H 24.502 2.510 -1.074 1.00 . A A . 93 VAL HG12 1 1
15 28116 1 1 93 VAL HG13 H 25.690 1.385 -1.736 1.00 . A A . 93 VAL HG13 1 1
15 28117 1 1 93 VAL HG21 H 23.379 0.114 0.575 1.00 . A A . 93 VAL HG21 1 1
15 28118 1 1 93 VAL HG22 H 24.756 -0.980 0.442 1.00 . A A . 93 VAL HG22 1 1
15 28119 1 1 93 VAL HG23 H 24.478 -0.088 1.939 1.00 . A A . 93 VAL HG23 1 1
15 28120 1 1 93 VAL N N 27.175 0.340 1.721 1.00 . A A . 93 VAL N 1 1
15 28121 1 1 93 VAL O O 27.461 3.007 0.322 1.00 . A A . 93 VAL O 1 1
15 28122 1 1 94 VAL C C 29.140 2.624 -3.265 1.00 . A A . 94 VAL C 1 1
15 28123 1 1 94 VAL CA C 29.265 2.626 -1.746 1.00 . A A . 94 VAL CA 1 1
15 28124 1 1 94 VAL CB C 30.744 2.428 -1.363 1.00 . A A . 94 VAL CB 1 1
15 28125 1 1 94 VAL CG1 C 31.609 3.506 -1.998 1.00 . A A . 94 VAL CG1 1 1
15 28126 1 1 94 VAL CG2 C 30.906 2.424 0.149 1.00 . A A . 94 VAL CG2 1 1
15 28127 1 1 94 VAL H H 28.471 0.682 -1.486 1.00 . A A . 94 VAL H 1 1
15 28128 1 1 94 VAL HA H 28.943 3.585 -1.369 1.00 . A A . 94 VAL HA 1 1
15 28129 1 1 94 VAL HB H 31.067 1.470 -1.741 1.00 . A A . 94 VAL HB 1 1
15 28130 1 1 94 VAL HG11 H 32.289 3.903 -1.259 1.00 . A A . 94 VAL HG11 1 1
15 28131 1 1 94 VAL HG12 H 32.172 3.081 -2.817 1.00 . A A . 94 VAL HG12 1 1
15 28132 1 1 94 VAL HG13 H 30.979 4.300 -2.370 1.00 . A A . 94 VAL HG13 1 1
15 28133 1 1 94 VAL HG21 H 31.936 2.631 0.400 1.00 . A A . 94 VAL HG21 1 1
15 28134 1 1 94 VAL HG22 H 30.271 3.183 0.582 1.00 . A A . 94 VAL HG22 1 1
15 28135 1 1 94 VAL HG23 H 30.628 1.457 0.539 1.00 . A A . 94 VAL HG23 1 1
15 28136 1 1 94 VAL N N 28.420 1.600 -1.148 1.00 . A A . 94 VAL N 1 1
15 28137 1 1 94 VAL O O 29.622 1.712 -3.937 1.00 . A A . 94 VAL O 1 1
15 28138 1 1 95 PHE C C 28.497 5.213 -5.700 1.00 . A A . 95 PHE C 1 1
15 28139 1 1 95 PHE CA C 28.301 3.770 -5.242 1.00 . A A . 95 PHE CA 1 1
15 28140 1 1 95 PHE CB C 26.905 3.283 -5.636 1.00 . A A . 95 PHE CB 1 1
15 28141 1 1 95 PHE CD1 C 27.397 0.940 -6.386 1.00 . A A . 95 PHE CD1 1 1
15 28142 1 1 95 PHE CD2 C 25.913 1.253 -4.546 1.00 . A A . 95 PHE CD2 1 1
15 28143 1 1 95 PHE CE1 C 27.241 -0.430 -6.281 1.00 . A A . 95 PHE CE1 1 1
15 28144 1 1 95 PHE CE2 C 25.754 -0.116 -4.437 1.00 . A A . 95 PHE CE2 1 1
15 28145 1 1 95 PHE CG C 26.735 1.796 -5.521 1.00 . A A . 95 PHE CG 1 1
15 28146 1 1 95 PHE CZ C 26.420 -0.959 -5.305 1.00 . A A . 95 PHE CZ 1 1
15 28147 1 1 95 PHE H H 28.129 4.349 -3.213 1.00 . A A . 95 PHE H 1 1
15 28148 1 1 95 PHE HA H 29.040 3.148 -5.725 1.00 . A A . 95 PHE HA 1 1
15 28149 1 1 95 PHE HB2 H 26.174 3.751 -4.995 1.00 . A A . 95 PHE HB2 1 1
15 28150 1 1 95 PHE HB3 H 26.711 3.562 -6.661 1.00 . A A . 95 PHE HB3 1 1
15 28151 1 1 95 PHE HD1 H 28.041 1.351 -7.149 1.00 . A A . 95 PHE HD1 1 1
15 28152 1 1 95 PHE HD2 H 25.392 1.912 -3.866 1.00 . A A . 95 PHE HD2 1 1
15 28153 1 1 95 PHE HE1 H 27.764 -1.087 -6.961 1.00 . A A . 95 PHE HE1 1 1
15 28154 1 1 95 PHE HE2 H 25.111 -0.525 -3.672 1.00 . A A . 95 PHE HE2 1 1
15 28155 1 1 95 PHE HZ H 26.296 -2.028 -5.222 1.00 . A A . 95 PHE HZ 1 1
15 28156 1 1 95 PHE N N 28.491 3.653 -3.801 1.00 . A A . 95 PHE N 1 1
15 28157 1 1 95 PHE O O 28.315 6.153 -4.927 1.00 . A A . 95 PHE O 1 1
15 28158 1 1 96 THR C C 28.175 6.961 -8.717 1.00 . A A . 96 THR C 1 1
15 28159 1 1 96 THR CA C 29.093 6.706 -7.528 1.00 . A A . 96 THR CA 1 1
15 28160 1 1 96 THR CB C 30.555 6.888 -7.975 1.00 . A A . 96 THR CB 1 1
15 28161 1 1 96 THR CG2 C 30.979 5.765 -8.909 1.00 . A A . 96 THR CG2 1 1
15 28162 1 1 96 THR H H 29.000 4.591 -7.533 1.00 . A A . 96 THR H 1 1
15 28163 1 1 96 THR HA H 28.881 7.434 -6.759 1.00 . A A . 96 THR HA 1 1
15 28164 1 1 96 THR HB H 31.189 6.866 -7.100 1.00 . A A . 96 THR HB 1 1
15 28165 1 1 96 THR HG1 H 31.642 8.390 -8.648 1.00 . A A . 96 THR HG1 1 1
15 28166 1 1 96 THR HG21 H 32.013 5.901 -9.190 1.00 . A A . 96 THR HG21 1 1
15 28167 1 1 96 THR HG22 H 30.361 5.781 -9.795 1.00 . A A . 96 THR HG22 1 1
15 28168 1 1 96 THR HG23 H 30.865 4.817 -8.407 1.00 . A A . 96 THR HG23 1 1
15 28169 1 1 96 THR N N 28.870 5.380 -6.966 1.00 . A A . 96 THR N 1 1
15 28170 1 1 96 THR O O 27.869 6.047 -9.484 1.00 . A A . 96 THR O 1 1
15 28171 1 1 96 THR OG1 O 30.712 8.149 -8.635 1.00 . A A . 96 THR OG1 1 1
15 28172 1 1 97 ALA C C 27.643 8.797 -11.252 1.00 . A A . 97 ALA C 1 1
15 28173 1 1 97 ALA CA C 26.855 8.581 -9.964 1.00 . A A . 97 ALA CA 1 1
15 28174 1 1 97 ALA CB C 26.070 9.835 -9.607 1.00 . A A . 97 ALA CB 1 1
15 28175 1 1 97 ALA H H 28.016 8.890 -8.222 1.00 . A A . 97 ALA H 1 1
15 28176 1 1 97 ALA HA H 26.151 7.776 -10.116 1.00 . A A . 97 ALA HA 1 1
15 28177 1 1 97 ALA HB1 H 25.025 9.584 -9.497 1.00 . A A . 97 ALA HB1 1 1
15 28178 1 1 97 ALA HB2 H 26.444 10.240 -8.679 1.00 . A A . 97 ALA HB2 1 1
15 28179 1 1 97 ALA HB3 H 26.185 10.566 -10.392 1.00 . A A . 97 ALA HB3 1 1
15 28180 1 1 97 ALA N N 27.738 8.206 -8.866 1.00 . A A . 97 ALA N 1 1
15 28181 1 1 97 ALA O O 28.849 9.040 -11.219 1.00 . A A . 97 ALA O 1 1
15 28182 1 1 98 ASN C C 28.646 7.815 -13.930 1.00 . A A . 98 ASN C 1 1
15 28183 1 1 98 ASN CA C 27.591 8.890 -13.683 1.00 . A A . 98 ASN CA 1 1
15 28184 1 1 98 ASN CB C 28.230 10.278 -13.769 1.00 . A A . 98 ASN CB 1 1
15 28185 1 1 98 ASN CG C 27.345 11.359 -13.179 1.00 . A A . 98 ASN CG 1 1
15 28186 1 1 98 ASN H H 25.994 8.508 -12.346 1.00 . A A . 98 ASN H 1 1
15 28187 1 1 98 ASN HA H 26.827 8.808 -14.441 1.00 . A A . 98 ASN HA 1 1
15 28188 1 1 98 ASN HB2 H 29.165 10.269 -13.228 1.00 . A A . 98 ASN HB2 1 1
15 28189 1 1 98 ASN HB3 H 28.419 10.517 -14.804 1.00 . A A . 98 ASN HB3 1 1
15 28190 1 1 98 ASN HD21 H 28.947 12.398 -12.622 1.00 . A A . 98 ASN HD21 1 1
15 28191 1 1 98 ASN HD22 H 27.419 13.104 -12.232 1.00 . A A . 98 ASN HD22 1 1
15 28192 1 1 98 ASN N N 26.954 8.705 -12.384 1.00 . A A . 98 ASN N 1 1
15 28193 1 1 98 ASN ND2 N 27.966 12.391 -12.621 1.00 . A A . 98 ASN ND2 1 1
15 28194 1 1 98 ASN O O 29.734 8.103 -14.428 1.00 . A A . 98 ASN O 1 1
15 28195 1 1 98 ASN OD1 O 26.118 11.266 -13.225 1.00 . A A . 98 ASN OD1 1 1
15 28196 1 1 99 ASP C C 28.479 4.133 -13.763 1.00 . A A . 99 ASP C 1 1
15 28197 1 1 99 ASP CA C 29.233 5.459 -13.762 1.00 . A A . 99 ASP CA 1 1
15 28198 1 1 99 ASP CB C 30.294 5.457 -12.660 1.00 . A A . 99 ASP CB 1 1
15 28199 1 1 99 ASP CG C 31.489 6.324 -13.006 1.00 . A A . 99 ASP CG 1 1
15 28200 1 1 99 ASP H H 27.432 6.413 -13.185 1.00 . A A . 99 ASP H 1 1
15 28201 1 1 99 ASP HA H 29.719 5.584 -14.718 1.00 . A A . 99 ASP HA 1 1
15 28202 1 1 99 ASP HB2 H 29.856 5.828 -11.745 1.00 . A A . 99 ASP HB2 1 1
15 28203 1 1 99 ASP HB3 H 30.640 4.446 -12.505 1.00 . A A . 99 ASP HB3 1 1
15 28204 1 1 99 ASP N N 28.315 6.578 -13.577 1.00 . A A . 99 ASP N 1 1
15 28205 1 1 99 ASP O O 27.258 4.101 -13.615 1.00 . A A . 99 ASP O 1 1
15 28206 1 1 99 ASP OD1 O 32.156 6.038 -14.022 1.00 . A A . 99 ASP OD1 1 1
15 28207 1 1 99 ASP OD2 O 31.755 7.289 -12.261 1.00 . A A . 99 ASP OD2 1 1
15 28208 1 1 100 SER C C 28.121 1.312 -12.570 1.00 . A A . 100 SER C 1 1
15 28209 1 1 100 SER CA C 28.618 1.711 -13.956 1.00 . A A . 100 SER CA 1 1
15 28210 1 1 100 SER CB C 29.631 0.682 -14.462 1.00 . A A . 100 SER CB 1 1
15 28211 1 1 100 SER H H 30.186 3.130 -14.044 1.00 . A A . 100 SER H 1 1
15 28212 1 1 100 SER HA H 27.778 1.738 -14.633 1.00 . A A . 100 SER HA 1 1
15 28213 1 1 100 SER HB2 H 29.231 -0.312 -14.323 1.00 . A A . 100 SER HB2 1 1
15 28214 1 1 100 SER HB3 H 29.817 0.851 -15.513 1.00 . A A . 100 SER HB3 1 1
15 28215 1 1 100 SER HG H 31.454 1.362 -14.238 1.00 . A A . 100 SER HG 1 1
15 28216 1 1 100 SER N N 29.217 3.040 -13.931 1.00 . A A . 100 SER N 1 1
15 28217 1 1 100 SER O O 28.913 1.049 -11.666 1.00 . A A . 100 SER O 1 1
15 28218 1 1 100 SER OG O 30.857 0.784 -13.758 1.00 . A A . 100 SER OG 1 1
15 28219 1 1 101 GLY C C 24.705 0.838 -11.182 1.00 . A A . 101 GLY C 1 1
15 28220 1 1 101 GLY CA C 26.220 0.905 -11.132 1.00 . A A . 101 GLY CA 1 1
15 28221 1 1 101 GLY H H 26.218 1.491 -13.167 1.00 . A A . 101 GLY H 1 1
15 28222 1 1 101 GLY HA2 H 26.602 -0.061 -10.839 1.00 . A A . 101 GLY HA2 1 1
15 28223 1 1 101 GLY HA3 H 26.511 1.636 -10.394 1.00 . A A . 101 GLY HA3 1 1
15 28224 1 1 101 GLY N N 26.801 1.271 -12.411 1.00 . A A . 101 GLY N 1 1
15 28225 1 1 101 GLY O O 24.079 1.199 -12.179 1.00 . A A . 101 GLY O 1 1
15 28226 1 1 102 PRO C C 21.943 1.595 -9.907 1.00 . A A . 102 PRO C 1 1
15 28227 1 1 102 PRO CA C 22.637 0.240 -9.985 1.00 . A A . 102 PRO CA 1 1
15 28228 1 1 102 PRO CB C 22.438 -0.539 -8.682 1.00 . A A . 102 PRO CB 1 1
15 28229 1 1 102 PRO CD C 24.777 -0.084 -8.861 1.00 . A A . 102 PRO CD 1 1
15 28230 1 1 102 PRO CG C 23.655 -0.244 -7.874 1.00 . A A . 102 PRO CG 1 1
15 28231 1 1 102 PRO HA H 22.229 -0.326 -10.810 1.00 . A A . 102 PRO HA 1 1
15 28232 1 1 102 PRO HB2 H 21.541 -0.194 -8.187 1.00 . A A . 102 PRO HB2 1 1
15 28233 1 1 102 PRO HB3 H 22.353 -1.593 -8.899 1.00 . A A . 102 PRO HB3 1 1
15 28234 1 1 102 PRO HD2 H 25.480 0.661 -8.516 1.00 . A A . 102 PRO HD2 1 1
15 28235 1 1 102 PRO HD3 H 25.276 -1.029 -9.024 1.00 . A A . 102 PRO HD3 1 1
15 28236 1 1 102 PRO HG2 H 23.513 0.668 -7.316 1.00 . A A . 102 PRO HG2 1 1
15 28237 1 1 102 PRO HG3 H 23.859 -1.068 -7.206 1.00 . A A . 102 PRO HG3 1 1
15 28238 1 1 102 PRO N N 24.094 0.364 -10.087 1.00 . A A . 102 PRO N 1 1
15 28239 1 1 102 PRO O O 20.762 1.718 -10.234 1.00 . A A . 102 PRO O 1 1
15 28240 1 1 103 ARG C C 20.936 3.973 -8.410 1.00 . A A . 103 ARG C 1 1
15 28241 1 1 103 ARG CA C 22.138 3.956 -9.349 1.00 . A A . 103 ARG CA 1 1
15 28242 1 1 103 ARG CB C 21.732 4.491 -10.723 1.00 . A A . 103 ARG CB 1 1
15 28243 1 1 103 ARG CD C 23.619 4.075 -12.330 1.00 . A A . 103 ARG CD 1 1
15 28244 1 1 103 ARG CG C 22.883 5.114 -11.498 1.00 . A A . 103 ARG CG 1 1
15 28245 1 1 103 ARG CZ C 23.975 5.261 -14.455 1.00 . A A . 103 ARG CZ 1 1
15 28246 1 1 103 ARG H H 23.618 2.448 -9.225 1.00 . A A . 103 ARG H 1 1
15 28247 1 1 103 ARG HA H 22.909 4.591 -8.939 1.00 . A A . 103 ARG HA 1 1
15 28248 1 1 103 ARG HB2 H 21.331 3.679 -11.310 1.00 . A A . 103 ARG HB2 1 1
15 28249 1 1 103 ARG HB3 H 20.968 5.242 -10.593 1.00 . A A . 103 ARG HB3 1 1
15 28250 1 1 103 ARG HD2 H 24.243 3.485 -11.676 1.00 . A A . 103 ARG HD2 1 1
15 28251 1 1 103 ARG HD3 H 22.893 3.435 -12.809 1.00 . A A . 103 ARG HD3 1 1
15 28252 1 1 103 ARG HE H 25.428 4.677 -13.218 1.00 . A A . 103 ARG HE 1 1
15 28253 1 1 103 ARG HG2 H 22.491 5.875 -12.157 1.00 . A A . 103 ARG HG2 1 1
15 28254 1 1 103 ARG HG3 H 23.575 5.560 -10.800 1.00 . A A . 103 ARG HG3 1 1
15 28255 1 1 103 ARG HH11 H 22.042 4.891 -14.002 1.00 . A A . 103 ARG HH11 1 1
15 28256 1 1 103 ARG HH12 H 22.307 5.727 -15.495 1.00 . A A . 103 ARG HH12 1 1
15 28257 1 1 103 ARG HH21 H 25.790 5.777 -15.183 1.00 . A A . 103 ARG HH21 1 1
15 28258 1 1 103 ARG HH22 H 24.439 6.229 -16.168 1.00 . A A . 103 ARG HH22 1 1
15 28259 1 1 103 ARG N N 22.683 2.610 -9.470 1.00 . A A . 103 ARG N 1 1
15 28260 1 1 103 ARG NE N 24.458 4.691 -13.356 1.00 . A A . 103 ARG NE 1 1
15 28261 1 1 103 ARG NH1 N 22.668 5.296 -14.669 1.00 . A A . 103 ARG NH1 1 1
15 28262 1 1 103 ARG NH2 N 24.803 5.801 -15.341 1.00 . A A . 103 ARG NH2 1 1
15 28263 1 1 103 ARG O O 20.059 4.830 -8.523 1.00 . A A . 103 ARG O 1 1
15 28264 1 1 104 ARG C C 19.736 4.172 -5.653 1.00 . A A . 104 ARG C 1 1
15 28265 1 1 104 ARG CA C 19.804 2.923 -6.528 1.00 . A A . 104 ARG CA 1 1
15 28266 1 1 104 ARG CB C 19.972 1.681 -5.651 1.00 . A A . 104 ARG CB 1 1
15 28267 1 1 104 ARG CD C 20.118 -0.825 -5.785 1.00 . A A . 104 ARG CD 1 1
15 28268 1 1 104 ARG CG C 19.383 0.420 -6.262 1.00 . A A . 104 ARG CG 1 1
15 28269 1 1 104 ARG CZ C 20.008 -3.258 -6.115 1.00 . A A . 104 ARG CZ 1 1
15 28270 1 1 104 ARG H H 21.628 2.364 -7.445 1.00 . A A . 104 ARG H 1 1
15 28271 1 1 104 ARG HA H 18.883 2.837 -7.085 1.00 . A A . 104 ARG HA 1 1
15 28272 1 1 104 ARG HB2 H 21.026 1.514 -5.481 1.00 . A A . 104 ARG HB2 1 1
15 28273 1 1 104 ARG HB3 H 19.487 1.856 -4.703 1.00 . A A . 104 ARG HB3 1 1
15 28274 1 1 104 ARG HD2 H 21.173 -0.697 -5.973 1.00 . A A . 104 ARG HD2 1 1
15 28275 1 1 104 ARG HD3 H 19.952 -0.940 -4.725 1.00 . A A . 104 ARG HD3 1 1
15 28276 1 1 104 ARG HE H 19.055 -1.912 -7.237 1.00 . A A . 104 ARG HE 1 1
15 28277 1 1 104 ARG HG2 H 18.345 0.343 -5.975 1.00 . A A . 104 ARG HG2 1 1
15 28278 1 1 104 ARG HG3 H 19.459 0.483 -7.336 1.00 . A A . 104 ARG HG3 1 1
15 28279 1 1 104 ARG HH11 H 21.169 -2.660 -4.574 1.00 . A A . 104 ARG HH11 1 1
15 28280 1 1 104 ARG HH12 H 21.083 -4.374 -4.817 1.00 . A A . 104 ARG HH12 1 1
15 28281 1 1 104 ARG HH21 H 18.933 -4.166 -7.566 1.00 . A A . 104 ARG HH21 1 1
15 28282 1 1 104 ARG HH22 H 19.811 -5.229 -6.519 1.00 . A A . 104 ARG HH22 1 1
15 28283 1 1 104 ARG N N 20.900 3.019 -7.485 1.00 . A A . 104 ARG N 1 1
15 28284 1 1 104 ARG NE N 19.656 -2.028 -6.472 1.00 . A A . 104 ARG NE 1 1
15 28285 1 1 104 ARG NH1 N 20.820 -3.446 -5.084 1.00 . A A . 104 ARG NH1 1 1
15 28286 1 1 104 ARG NH2 N 19.546 -4.303 -6.789 1.00 . A A . 104 ARG NH2 1 1
15 28287 1 1 104 ARG O O 20.666 4.977 -5.630 1.00 . A A . 104 ARG O 1 1
15 28288 1 1 105 TYR C C 18.393 5.048 -2.598 1.00 . A A . 105 TYR C 1 1
15 28289 1 1 105 TYR CA C 18.436 5.476 -4.062 1.00 . A A . 105 TYR CA 1 1
15 28290 1 1 105 TYR CB C 17.147 6.212 -4.428 1.00 . A A . 105 TYR CB 1 1
15 28291 1 1 105 TYR CD1 C 17.984 7.007 -6.674 1.00 . A A . 105 TYR CD1 1 1
15 28292 1 1 105 TYR CD2 C 15.803 6.054 -6.561 1.00 . A A . 105 TYR CD2 1 1
15 28293 1 1 105 TYR CE1 C 17.831 7.208 -8.033 1.00 . A A . 105 TYR CE1 1 1
15 28294 1 1 105 TYR CE2 C 15.642 6.248 -7.918 1.00 . A A . 105 TYR CE2 1 1
15 28295 1 1 105 TYR CG C 16.974 6.428 -5.916 1.00 . A A . 105 TYR CG 1 1
15 28296 1 1 105 TYR CZ C 16.659 6.826 -8.650 1.00 . A A . 105 TYR CZ 1 1
15 28297 1 1 105 TYR H H 17.921 3.648 -4.997 1.00 . A A . 105 TYR H 1 1
15 28298 1 1 105 TYR HA H 19.274 6.144 -4.205 1.00 . A A . 105 TYR HA 1 1
15 28299 1 1 105 TYR HB2 H 16.302 5.641 -4.077 1.00 . A A . 105 TYR HB2 1 1
15 28300 1 1 105 TYR HB3 H 17.145 7.180 -3.950 1.00 . A A . 105 TYR HB3 1 1
15 28301 1 1 105 TYR HD1 H 18.902 7.305 -6.188 1.00 . A A . 105 TYR HD1 1 1
15 28302 1 1 105 TYR HD2 H 15.008 5.602 -5.985 1.00 . A A . 105 TYR HD2 1 1
15 28303 1 1 105 TYR HE1 H 18.627 7.659 -8.606 1.00 . A A . 105 TYR HE1 1 1
15 28304 1 1 105 TYR HE2 H 14.723 5.951 -8.402 1.00 . A A . 105 TYR HE2 1 1
15 28305 1 1 105 TYR HH H 16.081 6.252 -10.391 1.00 . A A . 105 TYR HH 1 1
15 28306 1 1 105 TYR N N 18.628 4.325 -4.936 1.00 . A A . 105 TYR N 1 1
15 28307 1 1 105 TYR O O 18.946 5.717 -1.725 1.00 . A A . 105 TYR O 1 1
15 28308 1 1 105 TYR OH O 16.501 7.023 -10.003 1.00 . A A . 105 TYR OH 1 1
15 28309 1 1 106 THR C C 18.794 2.511 -0.629 1.00 . A A . 106 THR C 1 1
15 28310 1 1 106 THR CA C 17.611 3.406 -0.981 1.00 . A A . 106 THR CA 1 1
15 28311 1 1 106 THR CB C 16.306 2.608 -0.795 1.00 . A A . 106 THR CB 1 1
15 28312 1 1 106 THR CG2 C 16.222 2.026 0.607 1.00 . A A . 106 THR CG2 1 1
15 28313 1 1 106 THR H H 17.310 3.437 -3.075 1.00 . A A . 106 THR H 1 1
15 28314 1 1 106 THR HA H 17.593 4.247 -0.301 1.00 . A A . 106 THR HA 1 1
15 28315 1 1 106 THR HB H 16.295 1.795 -1.508 1.00 . A A . 106 THR HB 1 1
15 28316 1 1 106 THR HG1 H 15.365 4.037 -1.775 1.00 . A A . 106 THR HG1 1 1
15 28317 1 1 106 THR HG21 H 15.212 1.695 0.799 1.00 . A A . 106 THR HG21 1 1
15 28318 1 1 106 THR HG22 H 16.495 2.782 1.328 1.00 . A A . 106 THR HG22 1 1
15 28319 1 1 106 THR HG23 H 16.897 1.188 0.690 1.00 . A A . 106 THR HG23 1 1
15 28320 1 1 106 THR N N 17.730 3.925 -2.337 1.00 . A A . 106 THR N 1 1
15 28321 1 1 106 THR O O 19.277 1.747 -1.466 1.00 . A A . 106 THR O 1 1
15 28322 1 1 106 THR OG1 O 15.177 3.454 -1.036 1.00 . A A . 106 THR OG1 1 1
15 28323 1 1 107 ILE C C 19.917 0.451 1.588 1.00 . A A . 107 ILE C 1 1
15 28324 1 1 107 ILE CA C 20.383 1.809 1.074 1.00 . A A . 107 ILE CA 1 1
15 28325 1 1 107 ILE CB C 21.165 2.526 2.190 1.00 . A A . 107 ILE CB 1 1
15 28326 1 1 107 ILE CD1 C 20.859 5.031 1.857 1.00 . A A . 107 ILE CD1 1 1
15 28327 1 1 107 ILE CG1 C 21.763 3.833 1.665 1.00 . A A . 107 ILE CG1 1 1
15 28328 1 1 107 ILE CG2 C 22.258 1.620 2.737 1.00 . A A . 107 ILE CG2 1 1
15 28329 1 1 107 ILE H H 18.831 3.238 1.233 1.00 . A A . 107 ILE H 1 1
15 28330 1 1 107 ILE HA H 21.048 1.656 0.236 1.00 . A A . 107 ILE HA 1 1
15 28331 1 1 107 ILE HB H 20.480 2.749 2.994 1.00 . A A . 107 ILE HB 1 1
15 28332 1 1 107 ILE HD11 H 20.433 5.006 2.850 1.00 . A A . 107 ILE HD11 1 1
15 28333 1 1 107 ILE HD12 H 21.431 5.938 1.732 1.00 . A A . 107 ILE HD12 1 1
15 28334 1 1 107 ILE HD13 H 20.064 5.003 1.125 1.00 . A A . 107 ILE HD13 1 1
15 28335 1 1 107 ILE HG12 H 22.689 4.031 2.181 1.00 . A A . 107 ILE HG12 1 1
15 28336 1 1 107 ILE HG13 H 21.959 3.731 0.607 1.00 . A A . 107 ILE HG13 1 1
15 28337 1 1 107 ILE HG21 H 23.208 2.133 2.688 1.00 . A A . 107 ILE HG21 1 1
15 28338 1 1 107 ILE HG22 H 22.038 1.370 3.763 1.00 . A A . 107 ILE HG22 1 1
15 28339 1 1 107 ILE HG23 H 22.307 0.717 2.148 1.00 . A A . 107 ILE HG23 1 1
15 28340 1 1 107 ILE N N 19.257 2.611 0.613 1.00 . A A . 107 ILE N 1 1
15 28341 1 1 107 ILE O O 19.356 0.348 2.678 1.00 . A A . 107 ILE O 1 1
15 28342 1 1 108 ALA C C 20.895 -2.659 1.901 1.00 . A A . 108 ALA C 1 1
15 28343 1 1 108 ALA CA C 19.763 -1.942 1.171 1.00 . A A . 108 ALA CA 1 1
15 28344 1 1 108 ALA CB C 19.344 -2.732 -0.060 1.00 . A A . 108 ALA CB 1 1
15 28345 1 1 108 ALA H H 20.607 -0.444 -0.062 1.00 . A A . 108 ALA H 1 1
15 28346 1 1 108 ALA HA H 18.911 -1.871 1.831 1.00 . A A . 108 ALA HA 1 1
15 28347 1 1 108 ALA HB1 H 19.174 -2.050 -0.882 1.00 . A A . 108 ALA HB1 1 1
15 28348 1 1 108 ALA HB2 H 20.125 -3.428 -0.324 1.00 . A A . 108 ALA HB2 1 1
15 28349 1 1 108 ALA HB3 H 18.433 -3.273 0.153 1.00 . A A . 108 ALA HB3 1 1
15 28350 1 1 108 ALA N N 20.155 -0.589 0.795 1.00 . A A . 108 ALA N 1 1
15 28351 1 1 108 ALA O O 21.925 -2.977 1.308 1.00 . A A . 108 ALA O 1 1
15 28352 1 1 109 ALA C C 21.108 -4.810 4.694 1.00 . A A . 109 ALA C 1 1
15 28353 1 1 109 ALA CA C 21.699 -3.588 4.001 1.00 . A A . 109 ALA CA 1 1
15 28354 1 1 109 ALA CB C 22.287 -2.630 5.026 1.00 . A A . 109 ALA CB 1 1
15 28355 1 1 109 ALA H H 19.854 -2.629 3.608 1.00 . A A . 109 ALA H 1 1
15 28356 1 1 109 ALA HA H 22.496 -3.909 3.346 1.00 . A A . 109 ALA HA 1 1
15 28357 1 1 109 ALA HB1 H 21.486 -2.139 5.560 1.00 . A A . 109 ALA HB1 1 1
15 28358 1 1 109 ALA HB2 H 22.901 -3.182 5.724 1.00 . A A . 109 ALA HB2 1 1
15 28359 1 1 109 ALA HB3 H 22.891 -1.890 4.522 1.00 . A A . 109 ALA HB3 1 1
15 28360 1 1 109 ALA N N 20.696 -2.908 3.191 1.00 . A A . 109 ALA N 1 1
15 28361 1 1 109 ALA O O 20.294 -4.684 5.609 1.00 . A A . 109 ALA O 1 1
15 28362 1 1 110 MET C C 22.073 -7.851 5.764 1.00 . A A . 110 MET C 1 1
15 28363 1 1 110 MET CA C 21.032 -7.240 4.832 1.00 . A A . 110 MET CA 1 1
15 28364 1 1 110 MET CB C 20.672 -8.235 3.727 1.00 . A A . 110 MET CB 1 1
15 28365 1 1 110 MET CE C 17.809 -10.165 3.276 1.00 . A A . 110 MET CE 1 1
15 28366 1 1 110 MET CG C 19.380 -7.898 3.004 1.00 . A A . 110 MET CG 1 1
15 28367 1 1 110 MET H H 22.172 -6.031 3.520 1.00 . A A . 110 MET H 1 1
15 28368 1 1 110 MET HA H 20.144 -7.012 5.403 1.00 . A A . 110 MET HA 1 1
15 28369 1 1 110 MET HB2 H 21.472 -8.252 3.001 1.00 . A A . 110 MET HB2 1 1
15 28370 1 1 110 MET HB3 H 20.570 -9.218 4.164 1.00 . A A . 110 MET HB3 1 1
15 28371 1 1 110 MET HE1 H 18.104 -9.826 4.258 1.00 . A A . 110 MET HE1 1 1
15 28372 1 1 110 MET HE2 H 16.756 -9.981 3.132 1.00 . A A . 110 MET HE2 1 1
15 28373 1 1 110 MET HE3 H 18.006 -11.224 3.187 1.00 . A A . 110 MET HE3 1 1
15 28374 1 1 110 MET HG2 H 18.635 -7.620 3.734 1.00 . A A . 110 MET HG2 1 1
15 28375 1 1 110 MET HG3 H 19.560 -7.063 2.342 1.00 . A A . 110 MET HG3 1 1
15 28376 1 1 110 MET N N 21.521 -5.993 4.253 1.00 . A A . 110 MET N 1 1
15 28377 1 1 110 MET O O 23.213 -8.093 5.365 1.00 . A A . 110 MET O 1 1
15 28378 1 1 110 MET SD S 18.747 -9.280 2.033 1.00 . A A . 110 MET SD 1 1
15 28379 1 1 111 LEU C C 22.618 -10.199 7.866 1.00 . A A . 111 LEU C 1 1
15 28380 1 1 111 LEU CA C 22.575 -8.679 7.998 1.00 . A A . 111 LEU CA 1 1
15 28381 1 1 111 LEU CB C 22.132 -8.292 9.410 1.00 . A A . 111 LEU CB 1 1
15 28382 1 1 111 LEU CD1 C 23.286 -6.086 9.117 1.00 . A A . 111 LEU CD1 1 1
15 28383 1 1 111 LEU CD2 C 20.787 -6.190 9.167 1.00 . A A . 111 LEU CD2 1 1
15 28384 1 1 111 LEU CG C 22.076 -6.793 9.707 1.00 . A A . 111 LEU CG 1 1
15 28385 1 1 111 LEU H H 20.756 -7.881 7.267 1.00 . A A . 111 LEU H 1 1
15 28386 1 1 111 LEU HA H 23.564 -8.286 7.819 1.00 . A A . 111 LEU HA 1 1
15 28387 1 1 111 LEU HB2 H 21.145 -8.698 9.569 1.00 . A A . 111 LEU HB2 1 1
15 28388 1 1 111 LEU HB3 H 22.822 -8.744 10.108 1.00 . A A . 111 LEU HB3 1 1
15 28389 1 1 111 LEU HD11 H 23.274 -5.047 9.411 1.00 . A A . 111 LEU HD11 1 1
15 28390 1 1 111 LEU HD12 H 23.254 -6.157 8.041 1.00 . A A . 111 LEU HD12 1 1
15 28391 1 1 111 LEU HD13 H 24.189 -6.554 9.483 1.00 . A A . 111 LEU HD13 1 1
15 28392 1 1 111 LEU HD21 H 19.987 -6.909 9.260 1.00 . A A . 111 LEU HD21 1 1
15 28393 1 1 111 LEU HD22 H 20.920 -5.932 8.126 1.00 . A A . 111 LEU HD22 1 1
15 28394 1 1 111 LEU HD23 H 20.542 -5.302 9.730 1.00 . A A . 111 LEU HD23 1 1
15 28395 1 1 111 LEU HG H 22.092 -6.645 10.779 1.00 . A A . 111 LEU HG 1 1
15 28396 1 1 111 LEU N N 21.675 -8.097 7.008 1.00 . A A . 111 LEU N 1 1
15 28397 1 1 111 LEU O O 22.160 -10.922 8.749 1.00 . A A . 111 LEU O 1 1
15 28398 1 1 112 SER C C 24.186 -12.774 7.537 1.00 . A A . 112 SER C 1 1
15 28399 1 1 112 SER CA C 23.279 -12.109 6.508 1.00 . A A . 112 SER CA 1 1
15 28400 1 1 112 SER CB C 23.812 -12.365 5.097 1.00 . A A . 112 SER CB 1 1
15 28401 1 1 112 SER H H 23.523 -10.047 6.089 1.00 . A A . 112 SER H 1 1
15 28402 1 1 112 SER HA H 22.288 -12.531 6.591 1.00 . A A . 112 SER HA 1 1
15 28403 1 1 112 SER HB2 H 24.375 -13.287 5.091 1.00 . A A . 112 SER HB2 1 1
15 28404 1 1 112 SER HB3 H 22.983 -12.445 4.410 1.00 . A A . 112 SER HB3 1 1
15 28405 1 1 112 SER HG H 25.517 -11.666 4.431 1.00 . A A . 112 SER HG 1 1
15 28406 1 1 112 SER N N 23.176 -10.675 6.757 1.00 . A A . 112 SER N 1 1
15 28407 1 1 112 SER O O 24.994 -12.126 8.202 1.00 . A A . 112 SER O 1 1
15 28408 1 1 112 SER OG O 24.657 -11.311 4.672 1.00 . A A . 112 SER OG 1 1
15 28409 1 1 113 PRO C C 26.313 -14.981 8.202 1.00 . A A . 113 PRO C 1 1
15 28410 1 1 113 PRO CA C 24.849 -14.887 8.618 1.00 . A A . 113 PRO CA 1 1
15 28411 1 1 113 PRO CB C 24.192 -16.269 8.577 1.00 . A A . 113 PRO CB 1 1
15 28412 1 1 113 PRO CD C 23.106 -14.939 6.914 1.00 . A A . 113 PRO CD 1 1
15 28413 1 1 113 PRO CG C 23.545 -16.341 7.237 1.00 . A A . 113 PRO CG 1 1
15 28414 1 1 113 PRO HA H 24.786 -14.486 9.620 1.00 . A A . 113 PRO HA 1 1
15 28415 1 1 113 PRO HB2 H 24.947 -17.033 8.694 1.00 . A A . 113 PRO HB2 1 1
15 28416 1 1 113 PRO HB3 H 23.465 -16.350 9.371 1.00 . A A . 113 PRO HB3 1 1
15 28417 1 1 113 PRO HD2 H 23.192 -14.753 5.853 1.00 . A A . 113 PRO HD2 1 1
15 28418 1 1 113 PRO HD3 H 22.091 -14.775 7.246 1.00 . A A . 113 PRO HD3 1 1
15 28419 1 1 113 PRO HG2 H 24.257 -16.689 6.504 1.00 . A A . 113 PRO HG2 1 1
15 28420 1 1 113 PRO HG3 H 22.691 -17.001 7.277 1.00 . A A . 113 PRO HG3 1 1
15 28421 1 1 113 PRO N N 24.050 -14.103 7.673 1.00 . A A . 113 PRO N 1 1
15 28422 1 1 113 PRO O O 26.740 -14.330 7.249 1.00 . A A . 113 PRO O 1 1
15 28423 1 1 114 TYR C C 28.689 -16.646 7.273 1.00 . A A . 114 TYR C 1 1
15 28424 1 1 114 TYR CA C 28.494 -15.973 8.628 1.00 . A A . 114 TYR CA 1 1
15 28425 1 1 114 TYR CB C 29.163 -16.803 9.724 1.00 . A A . 114 TYR CB 1 1
15 28426 1 1 114 TYR CD1 C 31.178 -15.290 9.905 1.00 . A A . 114 TYR CD1 1 1
15 28427 1 1 114 TYR CD2 C 31.540 -17.646 9.861 1.00 . A A . 114 TYR CD2 1 1
15 28428 1 1 114 TYR CE1 C 32.539 -15.078 10.002 1.00 . A A . 114 TYR CE1 1 1
15 28429 1 1 114 TYR CE2 C 32.903 -17.442 9.958 1.00 . A A . 114 TYR CE2 1 1
15 28430 1 1 114 TYR CG C 30.655 -16.575 9.831 1.00 . A A . 114 TYR CG 1 1
15 28431 1 1 114 TYR CZ C 33.397 -16.157 10.028 1.00 . A A . 114 TYR CZ 1 1
15 28432 1 1 114 TYR H H 26.679 -16.287 9.670 1.00 . A A . 114 TYR H 1 1
15 28433 1 1 114 TYR HA H 28.952 -14.995 8.601 1.00 . A A . 114 TYR HA 1 1
15 28434 1 1 114 TYR HB2 H 28.722 -16.553 10.677 1.00 . A A . 114 TYR HB2 1 1
15 28435 1 1 114 TYR HB3 H 29.002 -17.852 9.522 1.00 . A A . 114 TYR HB3 1 1
15 28436 1 1 114 TYR HD1 H 30.502 -14.447 9.884 1.00 . A A . 114 TYR HD1 1 1
15 28437 1 1 114 TYR HD2 H 31.150 -18.651 9.805 1.00 . A A . 114 TYR HD2 1 1
15 28438 1 1 114 TYR HE1 H 32.926 -14.071 10.057 1.00 . A A . 114 TYR HE1 1 1
15 28439 1 1 114 TYR HE2 H 33.576 -18.288 9.980 1.00 . A A . 114 TYR HE2 1 1
15 28440 1 1 114 TYR HH H 35.170 -16.727 10.506 1.00 . A A . 114 TYR HH 1 1
15 28441 1 1 114 TYR N N 27.077 -15.795 8.922 1.00 . A A . 114 TYR N 1 1
15 28442 1 1 114 TYR O O 27.919 -17.525 6.887 1.00 . A A . 114 TYR O 1 1
15 28443 1 1 114 TYR OH O 34.754 -15.949 10.126 1.00 . A A . 114 TYR OH 1 1
15 28444 1 1 115 SER C C 30.114 -18.307 5.308 1.00 . A A . 115 SER C 1 1
15 28445 1 1 115 SER CA C 30.023 -16.786 5.242 1.00 . A A . 115 SER CA 1 1
15 28446 1 1 115 SER CB C 31.333 -16.208 4.702 1.00 . A A . 115 SER CB 1 1
15 28447 1 1 115 SER H H 30.304 -15.522 6.918 1.00 . A A . 115 SER H 1 1
15 28448 1 1 115 SER HA H 29.218 -16.513 4.576 1.00 . A A . 115 SER HA 1 1
15 28449 1 1 115 SER HB2 H 31.390 -15.159 4.950 1.00 . A A . 115 SER HB2 1 1
15 28450 1 1 115 SER HB3 H 32.166 -16.729 5.151 1.00 . A A . 115 SER HB3 1 1
15 28451 1 1 115 SER HG H 32.270 -16.050 2.989 1.00 . A A . 115 SER HG 1 1
15 28452 1 1 115 SER N N 29.727 -16.227 6.555 1.00 . A A . 115 SER N 1 1
15 28453 1 1 115 SER O O 30.904 -18.861 6.072 1.00 . A A . 115 SER O 1 1
15 28454 1 1 115 SER OG O 31.411 -16.349 3.294 1.00 . A A . 115 SER OG 1 1
15 28455 1 1 116 TYR C C 29.876 -20.956 3.160 1.00 . A A . 116 TYR C 1 1
15 28456 1 1 116 TYR CA C 29.285 -20.435 4.467 1.00 . A A . 116 TYR CA 1 1
15 28457 1 1 116 TYR CB C 27.857 -20.956 4.637 1.00 . A A . 116 TYR CB 1 1
15 28458 1 1 116 TYR CD1 C 28.153 -21.830 6.987 1.00 . A A . 116 TYR CD1 1 1
15 28459 1 1 116 TYR CD2 C 26.283 -20.422 6.537 1.00 . A A . 116 TYR CD2 1 1
15 28460 1 1 116 TYR CE1 C 27.759 -21.939 8.307 1.00 . A A . 116 TYR CE1 1 1
15 28461 1 1 116 TYR CE2 C 25.882 -20.524 7.855 1.00 . A A . 116 TYR CE2 1 1
15 28462 1 1 116 TYR CG C 27.423 -21.072 6.080 1.00 . A A . 116 TYR CG 1 1
15 28463 1 1 116 TYR CZ C 26.623 -21.283 8.736 1.00 . A A . 116 TYR CZ 1 1
15 28464 1 1 116 TYR H H 28.693 -18.480 3.913 1.00 . A A . 116 TYR H 1 1
15 28465 1 1 116 TYR HA H 29.889 -20.791 5.289 1.00 . A A . 116 TYR HA 1 1
15 28466 1 1 116 TYR HB2 H 27.175 -20.285 4.139 1.00 . A A . 116 TYR HB2 1 1
15 28467 1 1 116 TYR HB3 H 27.783 -21.936 4.188 1.00 . A A . 116 TYR HB3 1 1
15 28468 1 1 116 TYR HD1 H 29.042 -22.340 6.648 1.00 . A A . 116 TYR HD1 1 1
15 28469 1 1 116 TYR HD2 H 25.704 -19.828 5.845 1.00 . A A . 116 TYR HD2 1 1
15 28470 1 1 116 TYR HE1 H 28.340 -22.533 8.998 1.00 . A A . 116 TYR HE1 1 1
15 28471 1 1 116 TYR HE2 H 24.993 -20.012 8.192 1.00 . A A . 116 TYR HE2 1 1
15 28472 1 1 116 TYR HH H 26.251 -22.311 10.318 1.00 . A A . 116 TYR HH 1 1
15 28473 1 1 116 TYR N N 29.300 -18.977 4.500 1.00 . A A . 116 TYR N 1 1
15 28474 1 1 116 TYR O O 29.937 -20.236 2.163 1.00 . A A . 116 TYR O 1 1
15 28475 1 1 116 TYR OH O 26.228 -21.389 10.050 1.00 . A A . 116 TYR OH 1 1
15 28476 1 1 117 SER C C 32.109 -22.035 1.510 1.00 . A A . 117 SER C 1 1
15 28477 1 1 117 SER CA C 30.900 -22.830 1.992 1.00 . A A . 117 SER CA 1 1
15 28478 1 1 117 SER CB C 29.862 -22.932 0.872 1.00 . A A . 117 SER CB 1 1
15 28479 1 1 117 SER H H 30.235 -22.734 4.000 1.00 . A A . 117 SER H 1 1
15 28480 1 1 117 SER HA H 31.223 -23.825 2.264 1.00 . A A . 117 SER HA 1 1
15 28481 1 1 117 SER HB2 H 28.935 -23.307 1.277 1.00 . A A . 117 SER HB2 1 1
15 28482 1 1 117 SER HB3 H 29.699 -21.952 0.447 1.00 . A A . 117 SER HB3 1 1
15 28483 1 1 117 SER HG H 30.241 -23.364 -1.000 1.00 . A A . 117 SER HG 1 1
15 28484 1 1 117 SER N N 30.310 -22.212 3.175 1.00 . A A . 117 SER N 1 1
15 28485 1 1 117 SER O O 32.366 -21.939 0.308 1.00 . A A . 117 SER O 1 1
15 28486 1 1 117 SER OG O 30.301 -23.808 -0.152 1.00 . A A . 117 SER OG 1 1
15 28487 1 1 118 THR C C 35.226 -21.097 2.979 1.00 . A A . 118 THR C 1 1
15 28488 1 1 118 THR CA C 34.033 -20.678 2.128 1.00 . A A . 118 THR CA 1 1
15 28489 1 1 118 THR CB C 33.777 -19.173 2.327 1.00 . A A . 118 THR CB 1 1
15 28490 1 1 118 THR CG2 C 33.038 -18.586 1.134 1.00 . A A . 118 THR CG2 1 1
15 28491 1 1 118 THR H H 32.596 -21.579 3.394 1.00 . A A . 118 THR H 1 1
15 28492 1 1 118 THR HA H 34.269 -20.847 1.086 1.00 . A A . 118 THR HA 1 1
15 28493 1 1 118 THR HB H 34.730 -18.670 2.423 1.00 . A A . 118 THR HB 1 1
15 28494 1 1 118 THR HG1 H 32.179 -19.429 3.453 1.00 . A A . 118 THR HG1 1 1
15 28495 1 1 118 THR HG21 H 32.749 -17.569 1.353 1.00 . A A . 118 THR HG21 1 1
15 28496 1 1 118 THR HG22 H 32.156 -19.176 0.931 1.00 . A A . 118 THR HG22 1 1
15 28497 1 1 118 THR HG23 H 33.684 -18.596 0.269 1.00 . A A . 118 THR HG23 1 1
15 28498 1 1 118 THR N N 32.851 -21.466 2.455 1.00 . A A . 118 THR N 1 1
15 28499 1 1 118 THR O O 35.073 -21.800 3.978 1.00 . A A . 118 THR O 1 1
15 28500 1 1 118 THR OG1 O 33.013 -18.959 3.519 1.00 . A A . 118 THR OG1 1 1
15 28501 1 1 119 THR C C 37.580 -20.469 4.737 1.00 . A A . 119 THR C 1 1
15 28502 1 1 119 THR CA C 37.636 -20.989 3.305 1.00 . A A . 119 THR CA 1 1
15 28503 1 1 119 THR CB C 38.880 -20.408 2.608 1.00 . A A . 119 THR CB 1 1
15 28504 1 1 119 THR CG2 C 39.219 -21.201 1.355 1.00 . A A . 119 THR CG2 1 1
15 28505 1 1 119 THR H H 36.473 -20.102 1.775 1.00 . A A . 119 THR H 1 1
15 28506 1 1 119 THR HA H 37.731 -22.065 3.327 1.00 . A A . 119 THR HA 1 1
15 28507 1 1 119 THR HB H 39.716 -20.465 3.290 1.00 . A A . 119 THR HB 1 1
15 28508 1 1 119 THR HG1 H 39.062 -18.469 2.918 1.00 . A A . 119 THR HG1 1 1
15 28509 1 1 119 THR HG21 H 38.346 -21.745 1.026 1.00 . A A . 119 THR HG21 1 1
15 28510 1 1 119 THR HG22 H 40.015 -21.898 1.574 1.00 . A A . 119 THR HG22 1 1
15 28511 1 1 119 THR HG23 H 39.535 -20.525 0.575 1.00 . A A . 119 THR HG23 1 1
15 28512 1 1 119 THR N N 36.416 -20.659 2.579 1.00 . A A . 119 THR N 1 1
15 28513 1 1 119 THR O O 36.705 -19.678 5.086 1.00 . A A . 119 THR O 1 1
15 28514 1 1 119 THR OG1 O 38.652 -19.036 2.263 1.00 . A A . 119 THR OG1 1 1
15 28515 1 1 120 ALA C C 39.980 -20.017 7.324 1.00 . A A . 120 ALA C 1 1
15 28516 1 1 120 ALA CA C 38.580 -20.495 6.955 1.00 . A A . 120 ALA CA 1 1
15 28517 1 1 120 ALA CB C 38.151 -21.633 7.870 1.00 . A A . 120 ALA CB 1 1
15 28518 1 1 120 ALA H H 39.192 -21.548 5.224 1.00 . A A . 120 ALA H 1 1
15 28519 1 1 120 ALA HA H 37.884 -19.679 7.086 1.00 . A A . 120 ALA HA 1 1
15 28520 1 1 120 ALA HB1 H 37.284 -22.123 7.451 1.00 . A A . 120 ALA HB1 1 1
15 28521 1 1 120 ALA HB2 H 38.959 -22.345 7.963 1.00 . A A . 120 ALA HB2 1 1
15 28522 1 1 120 ALA HB3 H 37.906 -21.237 8.845 1.00 . A A . 120 ALA HB3 1 1
15 28523 1 1 120 ALA N N 38.520 -20.919 5.561 1.00 . A A . 120 ALA N 1 1
15 28524 1 1 120 ALA O O 40.962 -20.378 6.676 1.00 . A A . 120 ALA O 1 1
15 28525 1 1 121 VAL C C 41.545 -18.924 10.315 1.00 . A A . 121 VAL C 1 1
15 28526 1 1 121 VAL CA C 41.344 -18.670 8.825 1.00 . A A . 121 VAL CA 1 1
15 28527 1 1 121 VAL CB C 41.455 -17.159 8.554 1.00 . A A . 121 VAL CB 1 1
15 28528 1 1 121 VAL CG1 C 41.480 -16.885 7.058 1.00 . A A . 121 VAL CG1 1 1
15 28529 1 1 121 VAL CG2 C 40.312 -16.412 9.223 1.00 . A A . 121 VAL CG2 1 1
15 28530 1 1 121 VAL H H 39.246 -18.947 8.846 1.00 . A A . 121 VAL H 1 1
15 28531 1 1 121 VAL HA H 42.127 -19.172 8.275 1.00 . A A . 121 VAL HA 1 1
15 28532 1 1 121 VAL HB H 42.384 -16.804 8.976 1.00 . A A . 121 VAL HB 1 1
15 28533 1 1 121 VAL HG11 H 40.590 -16.340 6.777 1.00 . A A . 121 VAL HG11 1 1
15 28534 1 1 121 VAL HG12 H 42.353 -16.299 6.812 1.00 . A A . 121 VAL HG12 1 1
15 28535 1 1 121 VAL HG13 H 41.511 -17.822 6.521 1.00 . A A . 121 VAL HG13 1 1
15 28536 1 1 121 VAL HG21 H 39.370 -16.811 8.874 1.00 . A A . 121 VAL HG21 1 1
15 28537 1 1 121 VAL HG22 H 40.379 -16.533 10.294 1.00 . A A . 121 VAL HG22 1 1
15 28538 1 1 121 VAL HG23 H 40.373 -15.363 8.975 1.00 . A A . 121 VAL HG23 1 1
15 28539 1 1 121 VAL N N 40.064 -19.199 8.369 1.00 . A A . 121 VAL N 1 1
15 28540 1 1 121 VAL O O 40.580 -19.065 11.068 1.00 . A A . 121 VAL O 1 1
15 28541 1 1 122 VAL C C 44.185 -18.229 12.628 1.00 . A A . 122 VAL C 1 1
15 28542 1 1 122 VAL CA C 43.132 -19.216 12.136 1.00 . A A . 122 VAL CA 1 1
15 28543 1 1 122 VAL CB C 43.647 -20.651 12.360 1.00 . A A . 122 VAL CB 1 1
15 28544 1 1 122 VAL CG1 C 44.865 -20.923 11.490 1.00 . A A . 122 VAL CG1 1 1
15 28545 1 1 122 VAL CG2 C 43.969 -20.879 13.829 1.00 . A A . 122 VAL CG2 1 1
15 28546 1 1 122 VAL H H 43.531 -18.861 10.088 1.00 . A A . 122 VAL H 1 1
15 28547 1 1 122 VAL HA H 42.231 -19.086 12.717 1.00 . A A . 122 VAL HA 1 1
15 28548 1 1 122 VAL HB H 42.867 -21.341 12.072 1.00 . A A . 122 VAL HB 1 1
15 28549 1 1 122 VAL HG11 H 45.138 -21.964 11.568 1.00 . A A . 122 VAL HG11 1 1
15 28550 1 1 122 VAL HG12 H 44.635 -20.684 10.462 1.00 . A A . 122 VAL HG12 1 1
15 28551 1 1 122 VAL HG13 H 45.690 -20.310 11.825 1.00 . A A . 122 VAL HG13 1 1
15 28552 1 1 122 VAL HG21 H 43.152 -20.515 14.435 1.00 . A A . 122 VAL HG21 1 1
15 28553 1 1 122 VAL HG22 H 44.107 -21.936 14.008 1.00 . A A . 122 VAL HG22 1 1
15 28554 1 1 122 VAL HG23 H 44.873 -20.349 14.086 1.00 . A A . 122 VAL HG23 1 1
15 28555 1 1 122 VAL N N 42.804 -18.981 10.736 1.00 . A A . 122 VAL N 1 1
15 28556 1 1 122 VAL O O 45.104 -17.866 11.893 1.00 . A A . 122 VAL O 1 1
15 28557 1 1 123 THR C C 46.247 -17.553 14.947 1.00 . A A . 123 THR C 1 1
15 28558 1 1 123 THR CA C 44.982 -16.849 14.468 1.00 . A A . 123 THR CA 1 1
15 28559 1 1 123 THR CB C 44.348 -16.095 15.651 1.00 . A A . 123 THR CB 1 1
15 28560 1 1 123 THR CG2 C 43.903 -17.065 16.735 1.00 . A A . 123 THR CG2 1 1
15 28561 1 1 123 THR H H 43.292 -18.122 14.413 1.00 . A A . 123 THR H 1 1
15 28562 1 1 123 THR HA H 45.249 -16.127 13.709 1.00 . A A . 123 THR HA 1 1
15 28563 1 1 123 THR HB H 43.483 -15.555 15.294 1.00 . A A . 123 THR HB 1 1
15 28564 1 1 123 THR HG1 H 45.584 -14.564 15.506 1.00 . A A . 123 THR HG1 1 1
15 28565 1 1 123 THR HG21 H 44.697 -17.770 16.936 1.00 . A A . 123 THR HG21 1 1
15 28566 1 1 123 THR HG22 H 43.024 -17.597 16.403 1.00 . A A . 123 THR HG22 1 1
15 28567 1 1 123 THR HG23 H 43.673 -16.517 17.636 1.00 . A A . 123 THR HG23 1 1
15 28568 1 1 123 THR N N 44.044 -17.796 13.877 1.00 . A A . 123 THR N 1 1
15 28569 1 1 123 THR O O 46.194 -18.685 15.425 1.00 . A A . 123 THR O 1 1
15 28570 1 1 123 THR OG1 O 45.288 -15.162 16.197 1.00 . A A . 123 THR OG1 1 1
15 28571 1 1 124 ASN C C 49.494 -16.398 15.980 1.00 . A A . 124 ASN C 1 1
15 28572 1 1 124 ASN CA C 48.661 -17.438 15.236 1.00 . A A . 124 ASN CA 1 1
15 28573 1 1 124 ASN CB C 49.437 -17.956 14.023 1.00 . A A . 124 ASN CB 1 1
15 28574 1 1 124 ASN CG C 49.190 -17.124 12.780 1.00 . A A . 124 ASN CG 1 1
15 28575 1 1 124 ASN H H 47.361 -15.976 14.426 1.00 . A A . 124 ASN H 1 1
15 28576 1 1 124 ASN HA H 48.457 -18.263 15.901 1.00 . A A . 124 ASN HA 1 1
15 28577 1 1 124 ASN HB2 H 50.494 -17.935 14.244 1.00 . A A . 124 ASN HB2 1 1
15 28578 1 1 124 ASN HB3 H 49.137 -18.974 13.818 1.00 . A A . 124 ASN HB3 1 1
15 28579 1 1 124 ASN HD21 H 48.029 -18.550 12.025 1.00 . A A . 124 ASN HD21 1 1
15 28580 1 1 124 ASN HD22 H 48.226 -17.145 11.041 1.00 . A A . 124 ASN HD22 1 1
15 28581 1 1 124 ASN N N 47.382 -16.876 14.815 1.00 . A A . 124 ASN N 1 1
15 28582 1 1 124 ASN ND2 N 48.402 -17.661 11.855 1.00 . A A . 124 ASN ND2 1 1
15 28583 1 1 124 ASN O O 49.274 -15.192 15.865 1.00 . A A . 124 ASN O 1 1
15 28584 1 1 124 ASN OD1 O 49.702 -16.012 12.652 1.00 . A A . 124 ASN OD1 1 1
15 28585 1 1 125 PRO C C 52.317 -15.211 16.653 1.00 . A A . 125 PRO C 1 1
15 28586 1 1 125 PRO CA C 51.361 -16.003 17.538 1.00 . A A . 125 PRO CA 1 1
15 28587 1 1 125 PRO CB C 52.138 -16.985 18.420 1.00 . A A . 125 PRO CB 1 1
15 28588 1 1 125 PRO CD C 50.794 -18.300 16.944 1.00 . A A . 125 PRO CD 1 1
15 28589 1 1 125 PRO CG C 52.110 -18.272 17.670 1.00 . A A . 125 PRO CG 1 1
15 28590 1 1 125 PRO HA H 50.801 -15.322 18.161 1.00 . A A . 125 PRO HA 1 1
15 28591 1 1 125 PRO HB2 H 53.148 -16.627 18.556 1.00 . A A . 125 PRO HB2 1 1
15 28592 1 1 125 PRO HB3 H 51.650 -17.077 19.378 1.00 . A A . 125 PRO HB3 1 1
15 28593 1 1 125 PRO HD2 H 50.899 -18.798 15.991 1.00 . A A . 125 PRO HD2 1 1
15 28594 1 1 125 PRO HD3 H 50.042 -18.789 17.546 1.00 . A A . 125 PRO HD3 1 1
15 28595 1 1 125 PRO HG2 H 52.928 -18.303 16.966 1.00 . A A . 125 PRO HG2 1 1
15 28596 1 1 125 PRO HG3 H 52.176 -19.099 18.360 1.00 . A A . 125 PRO HG3 1 1
15 28597 1 1 125 PRO N N 50.474 -16.875 16.760 1.00 . A A . 125 PRO N 1 1
15 28598 1 1 125 PRO O O 52.283 -15.323 15.427 1.00 . A A . 125 PRO O 1 1
15 28599 1 1 126 LYS C C 55.251 -14.469 15.973 1.00 . A A . 126 LYS C 1 1
15 28600 1 1 126 LYS CA C 54.138 -13.599 16.551 1.00 . A A . 126 LYS CA 1 1
15 28601 1 1 126 LYS CB C 54.737 -12.531 17.470 1.00 . A A . 126 LYS CB 1 1
15 28602 1 1 126 LYS CD C 55.460 -14.103 19.292 1.00 . A A . 126 LYS CD 1 1
15 28603 1 1 126 LYS CE C 54.462 -13.554 20.301 1.00 . A A . 126 LYS CE 1 1
15 28604 1 1 126 LYS CG C 55.901 -13.033 18.308 1.00 . A A . 126 LYS CG 1 1
15 28605 1 1 126 LYS H H 53.150 -14.364 18.260 1.00 . A A . 126 LYS H 1 1
15 28606 1 1 126 LYS HA H 53.619 -13.114 15.739 1.00 . A A . 126 LYS HA 1 1
15 28607 1 1 126 LYS HB2 H 55.084 -11.707 16.866 1.00 . A A . 126 LYS HB2 1 1
15 28608 1 1 126 LYS HB3 H 53.966 -12.177 18.139 1.00 . A A . 126 LYS HB3 1 1
15 28609 1 1 126 LYS HD2 H 54.996 -14.912 18.748 1.00 . A A . 126 LYS HD2 1 1
15 28610 1 1 126 LYS HD3 H 56.327 -14.473 19.821 1.00 . A A . 126 LYS HD3 1 1
15 28611 1 1 126 LYS HE2 H 53.575 -13.237 19.774 1.00 . A A . 126 LYS HE2 1 1
15 28612 1 1 126 LYS HE3 H 54.206 -14.341 20.996 1.00 . A A . 126 LYS HE3 1 1
15 28613 1 1 126 LYS HG2 H 56.651 -13.449 17.653 1.00 . A A . 126 LYS HG2 1 1
15 28614 1 1 126 LYS HG3 H 56.320 -12.201 18.857 1.00 . A A . 126 LYS HG3 1 1
15 28615 1 1 126 LYS HZ1 H 54.524 -11.524 20.787 1.00 . A A . 126 LYS HZ1 1 1
15 28616 1 1 126 LYS HZ2 H 56.030 -12.290 20.852 1.00 . A A . 126 LYS HZ2 1 1
15 28617 1 1 126 LYS HZ3 H 54.895 -12.550 22.080 1.00 . A A . 126 LYS HZ3 1 1
15 28618 1 1 126 LYS N N 53.171 -14.410 17.281 1.00 . A A . 126 LYS N 1 1
15 28619 1 1 126 LYS NZ N 55.017 -12.399 21.059 1.00 . A A . 126 LYS NZ 1 1
15 28620 1 1 126 LYS O O 56.005 -14.031 15.106 1.00 . A A . 126 LYS O 1 1
15 28621 1 1 127 GLU C C 55.778 -17.625 14.991 1.00 . A A . 127 GLU C 1 1
15 28622 1 1 127 GLU CA C 56.366 -16.632 15.991 1.00 . A A . 127 GLU CA 1 1
15 28623 1 1 127 GLU CB C 56.984 -17.384 17.171 1.00 . A A . 127 GLU CB 1 1
15 28624 1 1 127 GLU CD C 59.070 -17.459 18.593 1.00 . A A . 127 GLU CD 1 1
15 28625 1 1 127 GLU CG C 58.031 -16.581 17.924 1.00 . A A . 127 GLU CG 1 1
15 28626 1 1 127 GLU H H 54.714 -15.994 17.151 1.00 . A A . 127 GLU H 1 1
15 28627 1 1 127 GLU HA H 57.136 -16.058 15.498 1.00 . A A . 127 GLU HA 1 1
15 28628 1 1 127 GLU HB2 H 56.199 -17.652 17.863 1.00 . A A . 127 GLU HB2 1 1
15 28629 1 1 127 GLU HB3 H 57.449 -18.287 16.803 1.00 . A A . 127 GLU HB3 1 1
15 28630 1 1 127 GLU HG2 H 58.531 -15.924 17.228 1.00 . A A . 127 GLU HG2 1 1
15 28631 1 1 127 GLU HG3 H 57.537 -15.992 18.683 1.00 . A A . 127 GLU HG3 1 1
15 28632 1 1 127 GLU N N 55.345 -15.702 16.461 1.00 . A A . 127 GLU N 1 1
15 28633 1 1 127 GLU O O 56.457 -18.553 14.553 1.00 . A A . 127 GLU O 1 1
15 28634 1 1 127 GLU OE1 O 59.493 -18.456 17.970 1.00 . A A . 127 GLU OE1 1 1
15 28635 1 1 127 GLU OE2 O 59.463 -17.150 19.737 1.00 . A A . 127 GLU OE2 1 1
16 28636 1 1 1 GLY C C -2.006 0.611 5.059 1.00 . A A . 1 GLY C 1 1
16 28637 1 1 1 GLY CA C -3.520 0.678 5.068 1.00 . A A . 1 GLY CA 1 1
16 28638 1 1 1 GLY H1 H -4.198 2.639 4.642 1.00 . A A . 1 GLY H1 1 1
16 28639 1 1 1 GLY HA2 H -3.897 -0.010 5.810 1.00 . A A . 1 GLY HA2 1 1
16 28640 1 1 1 GLY HA3 H -3.888 0.382 4.097 1.00 . A A . 1 GLY HA3 1 1
16 28641 1 1 1 GLY N N -4.014 2.009 5.370 1.00 . A A . 1 GLY N 1 1
16 28642 1 1 1 GLY O O -1.318 1.590 5.347 1.00 . A A . 1 GLY O 1 1
16 28643 1 1 2 PRO C C 0.641 -0.049 3.512 1.00 . A A . 2 PRO C 1 1
16 28644 1 1 2 PRO CA C -0.017 -0.791 4.671 1.00 . A A . 2 PRO CA 1 1
16 28645 1 1 2 PRO CB C 0.105 -2.303 4.475 1.00 . A A . 2 PRO CB 1 1
16 28646 1 1 2 PRO CD C -2.225 -1.780 4.369 1.00 . A A . 2 PRO CD 1 1
16 28647 1 1 2 PRO CG C -1.173 -2.705 3.822 1.00 . A A . 2 PRO CG 1 1
16 28648 1 1 2 PRO HA H 0.462 -0.506 5.596 1.00 . A A . 2 PRO HA 1 1
16 28649 1 1 2 PRO HB2 H 0.956 -2.521 3.845 1.00 . A A . 2 PRO HB2 1 1
16 28650 1 1 2 PRO HB3 H 0.227 -2.786 5.433 1.00 . A A . 2 PRO HB3 1 1
16 28651 1 1 2 PRO HD2 H -2.965 -1.562 3.613 1.00 . A A . 2 PRO HD2 1 1
16 28652 1 1 2 PRO HD3 H -2.691 -2.212 5.242 1.00 . A A . 2 PRO HD3 1 1
16 28653 1 1 2 PRO HG2 H -1.091 -2.589 2.753 1.00 . A A . 2 PRO HG2 1 1
16 28654 1 1 2 PRO HG3 H -1.408 -3.729 4.073 1.00 . A A . 2 PRO HG3 1 1
16 28655 1 1 2 PRO N N -1.465 -0.570 4.724 1.00 . A A . 2 PRO N 1 1
16 28656 1 1 2 PRO O O 0.006 0.766 2.843 1.00 . A A . 2 PRO O 1 1
16 28657 1 1 3 THR C C 1.917 0.191 0.877 1.00 . A A . 3 THR C 1 1
16 28658 1 1 3 THR CA C 2.662 0.304 2.202 1.00 . A A . 3 THR CA 1 1
16 28659 1 1 3 THR CB C 4.065 -0.313 2.044 1.00 . A A . 3 THR CB 1 1
16 28660 1 1 3 THR CG2 C 4.798 -0.338 3.376 1.00 . A A . 3 THR CG2 1 1
16 28661 1 1 3 THR H H 2.370 -0.994 3.847 1.00 . A A . 3 THR H 1 1
16 28662 1 1 3 THR HA H 2.777 1.349 2.452 1.00 . A A . 3 THR HA 1 1
16 28663 1 1 3 THR HB H 4.631 0.291 1.349 1.00 . A A . 3 THR HB 1 1
16 28664 1 1 3 THR HG1 H 4.825 -1.948 1.245 1.00 . A A . 3 THR HG1 1 1
16 28665 1 1 3 THR HG21 H 5.823 -0.641 3.218 1.00 . A A . 3 THR HG21 1 1
16 28666 1 1 3 THR HG22 H 4.314 -1.039 4.041 1.00 . A A . 3 THR HG22 1 1
16 28667 1 1 3 THR HG23 H 4.779 0.647 3.816 1.00 . A A . 3 THR HG23 1 1
16 28668 1 1 3 THR N N 1.918 -0.337 3.279 1.00 . A A . 3 THR N 1 1
16 28669 1 1 3 THR O O 1.322 -0.842 0.575 1.00 . A A . 3 THR O 1 1
16 28670 1 1 3 THR OG1 O 3.958 -1.644 1.527 1.00 . A A . 3 THR OG1 1 1
16 28671 1 1 4 GLY C C 1.886 2.251 -2.169 1.00 . A A . 4 GLY C 1 1
16 28672 1 1 4 GLY CA C 1.280 1.261 -1.196 1.00 . A A . 4 GLY CA 1 1
16 28673 1 1 4 GLY H H 2.445 2.058 0.382 1.00 . A A . 4 GLY H 1 1
16 28674 1 1 4 GLY HA2 H 1.339 0.271 -1.621 1.00 . A A . 4 GLY HA2 1 1
16 28675 1 1 4 GLY HA3 H 0.240 1.514 -1.043 1.00 . A A . 4 GLY HA3 1 1
16 28676 1 1 4 GLY N N 1.955 1.261 0.089 1.00 . A A . 4 GLY N 1 1
16 28677 1 1 4 GLY O O 3.069 2.166 -2.500 1.00 . A A . 4 GLY O 1 1
16 28678 1 1 5 THR C C 1.032 5.592 -3.192 1.00 . A A . 5 THR C 1 1
16 28679 1 1 5 THR CA C 1.535 4.205 -3.578 1.00 . A A . 5 THR CA 1 1
16 28680 1 1 5 THR CB C 1.074 3.886 -5.012 1.00 . A A . 5 THR CB 1 1
16 28681 1 1 5 THR CG2 C 1.838 2.697 -5.574 1.00 . A A . 5 THR CG2 1 1
16 28682 1 1 5 THR H H 0.141 3.212 -2.334 1.00 . A A . 5 THR H 1 1
16 28683 1 1 5 THR HA H 2.616 4.207 -3.563 1.00 . A A . 5 THR HA 1 1
16 28684 1 1 5 THR HB H 1.267 4.747 -5.637 1.00 . A A . 5 THR HB 1 1
16 28685 1 1 5 THR HG1 H -0.479 2.695 -4.758 1.00 . A A . 5 THR HG1 1 1
16 28686 1 1 5 THR HG21 H 1.485 2.482 -6.573 1.00 . A A . 5 THR HG21 1 1
16 28687 1 1 5 THR HG22 H 1.678 1.835 -4.943 1.00 . A A . 5 THR HG22 1 1
16 28688 1 1 5 THR HG23 H 2.891 2.928 -5.606 1.00 . A A . 5 THR HG23 1 1
16 28689 1 1 5 THR N N 1.073 3.195 -2.634 1.00 . A A . 5 THR N 1 1
16 28690 1 1 5 THR O O 0.353 5.755 -2.179 1.00 . A A . 5 THR O 1 1
16 28691 1 1 5 THR OG1 O -0.332 3.606 -5.024 1.00 . A A . 5 THR OG1 1 1
16 28692 1 1 6 GLY C C 2.012 8.968 -4.064 1.00 . A A . 6 GLY C 1 1
16 28693 1 1 6 GLY CA C 0.943 7.947 -3.731 1.00 . A A . 6 GLY CA 1 1
16 28694 1 1 6 GLY H H 1.913 6.396 -4.799 1.00 . A A . 6 GLY H 1 1
16 28695 1 1 6 GLY HA2 H 0.061 8.160 -4.316 1.00 . A A . 6 GLY HA2 1 1
16 28696 1 1 6 GLY HA3 H 0.696 8.029 -2.683 1.00 . A A . 6 GLY HA3 1 1
16 28697 1 1 6 GLY N N 1.370 6.587 -4.005 1.00 . A A . 6 GLY N 1 1
16 28698 1 1 6 GLY O O 1.748 9.947 -4.760 1.00 . A A . 6 GLY O 1 1
16 28699 1 1 7 GLU C C 5.660 8.896 -3.840 1.00 . A A . 7 GLU C 1 1
16 28700 1 1 7 GLU CA C 4.335 9.651 -3.811 1.00 . A A . 7 GLU CA 1 1
16 28701 1 1 7 GLU CB C 4.380 10.740 -2.736 1.00 . A A . 7 GLU CB 1 1
16 28702 1 1 7 GLU CD C 4.649 13.210 -2.286 1.00 . A A . 7 GLU CD 1 1
16 28703 1 1 7 GLU CG C 4.939 12.062 -3.233 1.00 . A A . 7 GLU CG 1 1
16 28704 1 1 7 GLU H H 3.371 7.941 -3.015 1.00 . A A . 7 GLU H 1 1
16 28705 1 1 7 GLU HA H 4.176 10.114 -4.773 1.00 . A A . 7 GLU HA 1 1
16 28706 1 1 7 GLU HB2 H 3.377 10.910 -2.371 1.00 . A A . 7 GLU HB2 1 1
16 28707 1 1 7 GLU HB3 H 4.996 10.396 -1.919 1.00 . A A . 7 GLU HB3 1 1
16 28708 1 1 7 GLU HG2 H 6.010 11.967 -3.341 1.00 . A A . 7 GLU HG2 1 1
16 28709 1 1 7 GLU HG3 H 4.499 12.286 -4.193 1.00 . A A . 7 GLU HG3 1 1
16 28710 1 1 7 GLU N N 3.223 8.740 -3.564 1.00 . A A . 7 GLU N 1 1
16 28711 1 1 7 GLU O O 5.786 7.818 -3.259 1.00 . A A . 7 GLU O 1 1
16 28712 1 1 7 GLU OE1 O 3.468 13.600 -2.172 1.00 . A A . 7 GLU OE1 1 1
16 28713 1 1 7 GLU OE2 O 5.601 13.719 -1.659 1.00 . A A . 7 GLU OE2 1 1
16 28714 1 1 8 SER C C 8.653 8.797 -3.276 1.00 . A A . 8 SER C 1 1
16 28715 1 1 8 SER CA C 7.961 8.849 -4.634 1.00 . A A . 8 SER CA 1 1
16 28716 1 1 8 SER CB C 8.829 9.617 -5.633 1.00 . A A . 8 SER CB 1 1
16 28717 1 1 8 SER H H 6.484 10.329 -4.966 1.00 . A A . 8 SER H 1 1
16 28718 1 1 8 SER HA H 7.823 7.840 -4.993 1.00 . A A . 8 SER HA 1 1
16 28719 1 1 8 SER HB2 H 9.020 10.609 -5.251 1.00 . A A . 8 SER HB2 1 1
16 28720 1 1 8 SER HB3 H 9.765 9.096 -5.768 1.00 . A A . 8 SER HB3 1 1
16 28721 1 1 8 SER HG H 8.185 10.648 -7.169 1.00 . A A . 8 SER HG 1 1
16 28722 1 1 8 SER N N 6.646 9.469 -4.524 1.00 . A A . 8 SER N 1 1
16 28723 1 1 8 SER O O 8.554 9.731 -2.480 1.00 . A A . 8 SER O 1 1
16 28724 1 1 8 SER OG O 8.183 9.730 -6.889 1.00 . A A . 8 SER OG 1 1
16 28725 1 1 9 LYS C C 11.082 8.641 -1.545 1.00 . A A . 9 LYS C 1 1
16 28726 1 1 9 LYS CA C 10.066 7.524 -1.757 1.00 . A A . 9 LYS CA 1 1
16 28727 1 1 9 LYS CB C 10.773 6.167 -1.731 1.00 . A A . 9 LYS CB 1 1
16 28728 1 1 9 LYS CD C 11.281 5.263 -4.019 1.00 . A A . 9 LYS CD 1 1
16 28729 1 1 9 LYS CE C 11.302 6.130 -5.268 1.00 . A A . 9 LYS CE 1 1
16 28730 1 1 9 LYS CG C 11.827 6.009 -2.813 1.00 . A A . 9 LYS CG 1 1
16 28731 1 1 9 LYS H H 9.397 6.989 -3.693 1.00 . A A . 9 LYS H 1 1
16 28732 1 1 9 LYS HA H 9.339 7.556 -0.959 1.00 . A A . 9 LYS HA 1 1
16 28733 1 1 9 LYS HB2 H 11.252 6.041 -0.771 1.00 . A A . 9 LYS HB2 1 1
16 28734 1 1 9 LYS HB3 H 10.036 5.387 -1.861 1.00 . A A . 9 LYS HB3 1 1
16 28735 1 1 9 LYS HD2 H 11.887 4.386 -4.194 1.00 . A A . 9 LYS HD2 1 1
16 28736 1 1 9 LYS HD3 H 10.262 4.964 -3.816 1.00 . A A . 9 LYS HD3 1 1
16 28737 1 1 9 LYS HE2 H 10.459 5.868 -5.887 1.00 . A A . 9 LYS HE2 1 1
16 28738 1 1 9 LYS HE3 H 11.223 7.166 -4.972 1.00 . A A . 9 LYS HE3 1 1
16 28739 1 1 9 LYS HG2 H 12.156 6.988 -3.128 1.00 . A A . 9 LYS HG2 1 1
16 28740 1 1 9 LYS HG3 H 12.665 5.458 -2.410 1.00 . A A . 9 LYS HG3 1 1
16 28741 1 1 9 LYS HZ1 H 12.361 5.383 -6.906 1.00 . A A . 9 LYS HZ1 1 1
16 28742 1 1 9 LYS HZ2 H 13.265 5.447 -5.478 1.00 . A A . 9 LYS HZ2 1 1
16 28743 1 1 9 LYS HZ3 H 12.939 6.868 -6.335 1.00 . A A . 9 LYS HZ3 1 1
16 28744 1 1 9 LYS N N 9.355 7.699 -3.018 1.00 . A A . 9 LYS N 1 1
16 28745 1 1 9 LYS NZ N 12.555 5.944 -6.052 1.00 . A A . 9 LYS NZ 1 1
16 28746 1 1 9 LYS O O 11.461 9.335 -2.489 1.00 . A A . 9 LYS O 1 1
16 28747 1 1 10 CYS C C 13.711 9.757 -0.874 1.00 . A A . 10 CYS C 1 1
16 28748 1 1 10 CYS CA C 12.490 9.844 0.034 1.00 . A A . 10 CYS CA 1 1
16 28749 1 1 10 CYS CB C 12.917 9.715 1.497 1.00 . A A . 10 CYS CB 1 1
16 28750 1 1 10 CYS H H 11.177 8.227 0.408 1.00 . A A . 10 CYS H 1 1
16 28751 1 1 10 CYS HA H 12.016 10.804 -0.111 1.00 . A A . 10 CYS HA 1 1
16 28752 1 1 10 CYS HB2 H 12.822 8.685 1.803 1.00 . A A . 10 CYS HB2 1 1
16 28753 1 1 10 CYS HB3 H 13.950 10.018 1.591 1.00 . A A . 10 CYS HB3 1 1
16 28754 1 1 10 CYS HG H 11.309 9.900 3.467 1.00 . A A . 10 CYS HG 1 1
16 28755 1 1 10 CYS N N 11.517 8.810 -0.301 1.00 . A A . 10 CYS N 1 1
16 28756 1 1 10 CYS O O 13.976 8.732 -1.504 1.00 . A A . 10 CYS O 1 1
16 28757 1 1 10 CYS SG S 11.942 10.720 2.642 1.00 . A A . 10 CYS SG 1 1
16 28758 1 1 11 PRO C C 16.811 10.065 -1.236 1.00 . A A . 11 PRO C 1 1
16 28759 1 1 11 PRO CA C 15.680 10.932 -1.778 1.00 . A A . 11 PRO CA 1 1
16 28760 1 1 11 PRO CB C 16.064 12.412 -1.715 1.00 . A A . 11 PRO CB 1 1
16 28761 1 1 11 PRO CD C 14.218 12.115 -0.225 1.00 . A A . 11 PRO CD 1 1
16 28762 1 1 11 PRO CG C 15.485 12.900 -0.432 1.00 . A A . 11 PRO CG 1 1
16 28763 1 1 11 PRO HA H 15.475 10.654 -2.802 1.00 . A A . 11 PRO HA 1 1
16 28764 1 1 11 PRO HB2 H 17.141 12.509 -1.727 1.00 . A A . 11 PRO HB2 1 1
16 28765 1 1 11 PRO HB3 H 15.643 12.933 -2.563 1.00 . A A . 11 PRO HB3 1 1
16 28766 1 1 11 PRO HD2 H 14.058 11.930 0.827 1.00 . A A . 11 PRO HD2 1 1
16 28767 1 1 11 PRO HD3 H 13.376 12.639 -0.651 1.00 . A A . 11 PRO HD3 1 1
16 28768 1 1 11 PRO HG2 H 16.177 12.716 0.375 1.00 . A A . 11 PRO HG2 1 1
16 28769 1 1 11 PRO HG3 H 15.263 13.954 -0.508 1.00 . A A . 11 PRO HG3 1 1
16 28770 1 1 11 PRO N N 14.474 10.858 -0.947 1.00 . A A . 11 PRO N 1 1
16 28771 1 1 11 PRO O O 17.592 9.495 -2.000 1.00 . A A . 11 PRO O 1 1
16 28772 1 1 12 LEU C C 17.407 8.532 2.015 1.00 . A A . 12 LEU C 1 1
16 28773 1 1 12 LEU CA C 17.930 9.169 0.731 1.00 . A A . 12 LEU CA 1 1
16 28774 1 1 12 LEU CB C 19.152 10.036 1.040 1.00 . A A . 12 LEU CB 1 1
16 28775 1 1 12 LEU CD1 C 20.196 9.048 3.093 1.00 . A A . 12 LEU CD1 1 1
16 28776 1 1 12 LEU CD2 C 20.598 7.996 0.859 1.00 . A A . 12 LEU CD2 1 1
16 28777 1 1 12 LEU CG C 20.370 9.303 1.605 1.00 . A A . 12 LEU CG 1 1
16 28778 1 1 12 LEU H H 16.244 10.444 0.643 1.00 . A A . 12 LEU H 1 1
16 28779 1 1 12 LEU HA H 18.219 8.385 0.047 1.00 . A A . 12 LEU HA 1 1
16 28780 1 1 12 LEU HB2 H 19.453 10.521 0.124 1.00 . A A . 12 LEU HB2 1 1
16 28781 1 1 12 LEU HB3 H 18.852 10.784 1.760 1.00 . A A . 12 LEU HB3 1 1
16 28782 1 1 12 LEU HD11 H 19.348 9.605 3.458 1.00 . A A . 12 LEU HD11 1 1
16 28783 1 1 12 LEU HD12 H 21.087 9.362 3.618 1.00 . A A . 12 LEU HD12 1 1
16 28784 1 1 12 LEU HD13 H 20.034 7.992 3.260 1.00 . A A . 12 LEU HD13 1 1
16 28785 1 1 12 LEU HD21 H 21.575 7.608 1.106 1.00 . A A . 12 LEU HD21 1 1
16 28786 1 1 12 LEU HD22 H 20.539 8.173 -0.205 1.00 . A A . 12 LEU HD22 1 1
16 28787 1 1 12 LEU HD23 H 19.842 7.281 1.148 1.00 . A A . 12 LEU HD23 1 1
16 28788 1 1 12 LEU HG H 21.247 9.922 1.473 1.00 . A A . 12 LEU HG 1 1
16 28789 1 1 12 LEU N N 16.894 9.968 0.086 1.00 . A A . 12 LEU N 1 1
16 28790 1 1 12 LEU O O 17.117 9.225 2.990 1.00 . A A . 12 LEU O 1 1
16 28791 1 1 13 MET C C 17.632 5.215 3.406 1.00 . A A . 13 MET C 1 1
16 28792 1 1 13 MET CA C 16.806 6.477 3.173 1.00 . A A . 13 MET CA 1 1
16 28793 1 1 13 MET CB C 15.332 6.111 2.994 1.00 . A A . 13 MET CB 1 1
16 28794 1 1 13 MET CE C 14.319 3.072 3.396 1.00 . A A . 13 MET CE 1 1
16 28795 1 1 13 MET CG C 15.070 5.208 1.799 1.00 . A A . 13 MET CG 1 1
16 28796 1 1 13 MET H H 17.538 6.710 1.201 1.00 . A A . 13 MET H 1 1
16 28797 1 1 13 MET HA H 16.906 7.123 4.033 1.00 . A A . 13 MET HA 1 1
16 28798 1 1 13 MET HB2 H 14.989 5.603 3.884 1.00 . A A . 13 MET HB2 1 1
16 28799 1 1 13 MET HB3 H 14.761 7.018 2.865 1.00 . A A . 13 MET HB3 1 1
16 28800 1 1 13 MET HE1 H 13.972 2.058 3.272 1.00 . A A . 13 MET HE1 1 1
16 28801 1 1 13 MET HE2 H 15.399 3.089 3.377 1.00 . A A . 13 MET HE2 1 1
16 28802 1 1 13 MET HE3 H 13.969 3.460 4.342 1.00 . A A . 13 MET HE3 1 1
16 28803 1 1 13 MET HG2 H 14.856 5.826 0.938 1.00 . A A . 13 MET HG2 1 1
16 28804 1 1 13 MET HG3 H 15.957 4.623 1.607 1.00 . A A . 13 MET HG3 1 1
16 28805 1 1 13 MET N N 17.292 7.208 2.008 1.00 . A A . 13 MET N 1 1
16 28806 1 1 13 MET O O 18.138 4.610 2.461 1.00 . A A . 13 MET O 1 1
16 28807 1 1 13 MET SD S 13.683 4.088 2.065 1.00 . A A . 13 MET SD 1 1
16 28808 1 1 14 VAL C C 17.604 2.455 5.312 1.00 . A A . 14 VAL C 1 1
16 28809 1 1 14 VAL CA C 18.526 3.635 5.026 1.00 . A A . 14 VAL CA 1 1
16 28810 1 1 14 VAL CB C 19.417 3.886 6.258 1.00 . A A . 14 VAL CB 1 1
16 28811 1 1 14 VAL CG1 C 20.133 2.610 6.669 1.00 . A A . 14 VAL CG1 1 1
16 28812 1 1 14 VAL CG2 C 20.415 4.999 5.975 1.00 . A A . 14 VAL CG2 1 1
16 28813 1 1 14 VAL H H 17.337 5.349 5.378 1.00 . A A . 14 VAL H 1 1
16 28814 1 1 14 VAL HA H 19.166 3.386 4.191 1.00 . A A . 14 VAL HA 1 1
16 28815 1 1 14 VAL HB H 18.785 4.199 7.076 1.00 . A A . 14 VAL HB 1 1
16 28816 1 1 14 VAL HG11 H 19.403 1.856 6.928 1.00 . A A . 14 VAL HG11 1 1
16 28817 1 1 14 VAL HG12 H 20.741 2.257 5.850 1.00 . A A . 14 VAL HG12 1 1
16 28818 1 1 14 VAL HG13 H 20.761 2.810 7.525 1.00 . A A . 14 VAL HG13 1 1
16 28819 1 1 14 VAL HG21 H 21.233 4.935 6.676 1.00 . A A . 14 VAL HG21 1 1
16 28820 1 1 14 VAL HG22 H 20.794 4.896 4.968 1.00 . A A . 14 VAL HG22 1 1
16 28821 1 1 14 VAL HG23 H 19.926 5.956 6.078 1.00 . A A . 14 VAL HG23 1 1
16 28822 1 1 14 VAL N N 17.764 4.825 4.669 1.00 . A A . 14 VAL N 1 1
16 28823 1 1 14 VAL O O 16.639 2.576 6.067 1.00 . A A . 14 VAL O 1 1
16 28824 1 1 15 LYS C C 17.970 -1.045 5.391 1.00 . A A . 15 LYS C 1 1
16 28825 1 1 15 LYS CA C 17.106 0.109 4.894 1.00 . A A . 15 LYS CA 1 1
16 28826 1 1 15 LYS CB C 16.419 -0.282 3.583 1.00 . A A . 15 LYS CB 1 1
16 28827 1 1 15 LYS CD C 14.588 -1.652 4.626 1.00 . A A . 15 LYS CD 1 1
16 28828 1 1 15 LYS CE C 14.977 -2.343 5.924 1.00 . A A . 15 LYS CE 1 1
16 28829 1 1 15 LYS CG C 15.740 -1.640 3.635 1.00 . A A . 15 LYS CG 1 1
16 28830 1 1 15 LYS H H 18.689 1.279 4.114 1.00 . A A . 15 LYS H 1 1
16 28831 1 1 15 LYS HA H 16.353 0.326 5.636 1.00 . A A . 15 LYS HA 1 1
16 28832 1 1 15 LYS HB2 H 15.671 0.462 3.348 1.00 . A A . 15 LYS HB2 1 1
16 28833 1 1 15 LYS HB3 H 17.157 -0.300 2.795 1.00 . A A . 15 LYS HB3 1 1
16 28834 1 1 15 LYS HD2 H 14.303 -0.633 4.845 1.00 . A A . 15 LYS HD2 1 1
16 28835 1 1 15 LYS HD3 H 13.751 -2.176 4.185 1.00 . A A . 15 LYS HD3 1 1
16 28836 1 1 15 LYS HE2 H 15.826 -2.981 5.736 1.00 . A A . 15 LYS HE2 1 1
16 28837 1 1 15 LYS HE3 H 15.245 -1.590 6.650 1.00 . A A . 15 LYS HE3 1 1
16 28838 1 1 15 LYS HG2 H 15.360 -1.879 2.653 1.00 . A A . 15 LYS HG2 1 1
16 28839 1 1 15 LYS HG3 H 16.467 -2.383 3.933 1.00 . A A . 15 LYS HG3 1 1
16 28840 1 1 15 LYS HZ1 H 12.992 -2.599 6.524 1.00 . A A . 15 LYS HZ1 1 1
16 28841 1 1 15 LYS HZ2 H 14.102 -3.506 7.421 1.00 . A A . 15 LYS HZ2 1 1
16 28842 1 1 15 LYS HZ3 H 13.689 -3.986 5.852 1.00 . A A . 15 LYS HZ3 1 1
16 28843 1 1 15 LYS N N 17.907 1.314 4.704 1.00 . A A . 15 LYS N 1 1
16 28844 1 1 15 LYS NZ N 13.862 -3.167 6.468 1.00 . A A . 15 LYS NZ 1 1
16 28845 1 1 15 LYS O O 18.787 -1.587 4.648 1.00 . A A . 15 LYS O 1 1
16 28846 1 1 16 VAL C C 17.617 -3.622 7.734 1.00 . A A . 16 VAL C 1 1
16 28847 1 1 16 VAL CA C 18.542 -2.510 7.249 1.00 . A A . 16 VAL CA 1 1
16 28848 1 1 16 VAL CB C 19.398 -2.019 8.430 1.00 . A A . 16 VAL CB 1 1
16 28849 1 1 16 VAL CG1 C 20.185 -3.171 9.036 1.00 . A A . 16 VAL CG1 1 1
16 28850 1 1 16 VAL CG2 C 20.331 -0.903 7.983 1.00 . A A . 16 VAL CG2 1 1
16 28851 1 1 16 VAL H H 17.115 -0.948 7.196 1.00 . A A . 16 VAL H 1 1
16 28852 1 1 16 VAL HA H 19.203 -2.909 6.493 1.00 . A A . 16 VAL HA 1 1
16 28853 1 1 16 VAL HB H 18.738 -1.625 9.189 1.00 . A A . 16 VAL HB 1 1
16 28854 1 1 16 VAL HG11 H 20.348 -3.930 8.284 1.00 . A A . 16 VAL HG11 1 1
16 28855 1 1 16 VAL HG12 H 21.137 -2.809 9.396 1.00 . A A . 16 VAL HG12 1 1
16 28856 1 1 16 VAL HG13 H 19.627 -3.595 9.858 1.00 . A A . 16 VAL HG13 1 1
16 28857 1 1 16 VAL HG21 H 21.034 -0.684 8.773 1.00 . A A . 16 VAL HG21 1 1
16 28858 1 1 16 VAL HG22 H 20.869 -1.214 7.099 1.00 . A A . 16 VAL HG22 1 1
16 28859 1 1 16 VAL HG23 H 19.754 -0.018 7.759 1.00 . A A . 16 VAL HG23 1 1
16 28860 1 1 16 VAL N N 17.782 -1.417 6.653 1.00 . A A . 16 VAL N 1 1
16 28861 1 1 16 VAL O O 16.746 -3.397 8.574 1.00 . A A . 16 VAL O 1 1
16 28862 1 1 17 LEU C C 17.858 -7.223 7.726 1.00 . A A . 17 LEU C 1 1
16 28863 1 1 17 LEU CA C 17.000 -5.972 7.578 1.00 . A A . 17 LEU CA 1 1
16 28864 1 1 17 LEU CB C 15.905 -6.210 6.537 1.00 . A A . 17 LEU CB 1 1
16 28865 1 1 17 LEU CD1 C 15.828 -8.519 5.563 1.00 . A A . 17 LEU CD1 1 1
16 28866 1 1 17 LEU CD2 C 15.707 -6.524 4.057 1.00 . A A . 17 LEU CD2 1 1
16 28867 1 1 17 LEU CG C 16.292 -7.086 5.345 1.00 . A A . 17 LEU CG 1 1
16 28868 1 1 17 LEU H H 18.525 -4.939 6.535 1.00 . A A . 17 LEU H 1 1
16 28869 1 1 17 LEU HA H 16.538 -5.751 8.529 1.00 . A A . 17 LEU HA 1 1
16 28870 1 1 17 LEU HB2 H 15.071 -6.680 7.035 1.00 . A A . 17 LEU HB2 1 1
16 28871 1 1 17 LEU HB3 H 15.597 -5.247 6.154 1.00 . A A . 17 LEU HB3 1 1
16 28872 1 1 17 LEU HD11 H 15.682 -8.693 6.618 1.00 . A A . 17 LEU HD11 1 1
16 28873 1 1 17 LEU HD12 H 16.577 -9.200 5.186 1.00 . A A . 17 LEU HD12 1 1
16 28874 1 1 17 LEU HD13 H 14.898 -8.679 5.037 1.00 . A A . 17 LEU HD13 1 1
16 28875 1 1 17 LEU HD21 H 14.740 -6.971 3.877 1.00 . A A . 17 LEU HD21 1 1
16 28876 1 1 17 LEU HD22 H 16.367 -6.751 3.233 1.00 . A A . 17 LEU HD22 1 1
16 28877 1 1 17 LEU HD23 H 15.598 -5.454 4.149 1.00 . A A . 17 LEU HD23 1 1
16 28878 1 1 17 LEU HG H 17.369 -7.096 5.248 1.00 . A A . 17 LEU HG 1 1
16 28879 1 1 17 LEU N N 17.815 -4.822 7.199 1.00 . A A . 17 LEU N 1 1
16 28880 1 1 17 LEU O O 18.905 -7.349 7.090 1.00 . A A . 17 LEU O 1 1
16 28881 1 1 18 ASP C C 17.848 -10.399 7.686 1.00 . A A . 18 ASP C 1 1
16 28882 1 1 18 ASP CA C 18.133 -9.391 8.796 1.00 . A A . 18 ASP CA 1 1
16 28883 1 1 18 ASP CB C 17.750 -9.987 10.151 1.00 . A A . 18 ASP CB 1 1
16 28884 1 1 18 ASP CG C 16.254 -9.958 10.396 1.00 . A A . 18 ASP CG 1 1
16 28885 1 1 18 ASP H H 16.565 -7.990 9.044 1.00 . A A . 18 ASP H 1 1
16 28886 1 1 18 ASP HA H 19.188 -9.165 8.797 1.00 . A A . 18 ASP HA 1 1
16 28887 1 1 18 ASP HB2 H 18.083 -11.014 10.193 1.00 . A A . 18 ASP HB2 1 1
16 28888 1 1 18 ASP HB3 H 18.236 -9.424 10.935 1.00 . A A . 18 ASP HB3 1 1
16 28889 1 1 18 ASP N N 17.408 -8.148 8.567 1.00 . A A . 18 ASP N 1 1
16 28890 1 1 18 ASP O O 16.694 -10.639 7.333 1.00 . A A . 18 ASP O 1 1
16 28891 1 1 18 ASP OD1 O 15.542 -10.801 9.812 1.00 . A A . 18 ASP OD1 1 1
16 28892 1 1 18 ASP OD2 O 15.796 -9.093 11.172 1.00 . A A . 18 ASP OD2 1 1
16 28893 1 1 19 ALA C C 18.462 -13.349 6.630 1.00 . A A . 19 ALA C 1 1
16 28894 1 1 19 ALA CA C 18.772 -11.965 6.069 1.00 . A A . 19 ALA CA 1 1
16 28895 1 1 19 ALA CB C 20.039 -12.007 5.228 1.00 . A A . 19 ALA CB 1 1
16 28896 1 1 19 ALA H H 19.803 -10.751 7.462 1.00 . A A . 19 ALA H 1 1
16 28897 1 1 19 ALA HA H 17.957 -11.654 5.433 1.00 . A A . 19 ALA HA 1 1
16 28898 1 1 19 ALA HB1 H 20.827 -12.491 5.788 1.00 . A A . 19 ALA HB1 1 1
16 28899 1 1 19 ALA HB2 H 19.850 -12.561 4.320 1.00 . A A . 19 ALA HB2 1 1
16 28900 1 1 19 ALA HB3 H 20.340 -11.001 4.979 1.00 . A A . 19 ALA HB3 1 1
16 28901 1 1 19 ALA N N 18.908 -10.984 7.139 1.00 . A A . 19 ALA N 1 1
16 28902 1 1 19 ALA O O 18.226 -14.295 5.880 1.00 . A A . 19 ALA O 1 1
16 28903 1 1 20 VAL C C 16.680 -14.942 8.775 1.00 . A A . 20 VAL C 1 1
16 28904 1 1 20 VAL CA C 18.181 -14.727 8.616 1.00 . A A . 20 VAL CA 1 1
16 28905 1 1 20 VAL CB C 18.848 -14.798 10.003 1.00 . A A . 20 VAL CB 1 1
16 28906 1 1 20 VAL CG1 C 18.659 -16.176 10.617 1.00 . A A . 20 VAL CG1 1 1
16 28907 1 1 20 VAL CG2 C 20.325 -14.447 9.902 1.00 . A A . 20 VAL CG2 1 1
16 28908 1 1 20 VAL H H 18.659 -12.669 8.501 1.00 . A A . 20 VAL H 1 1
16 28909 1 1 20 VAL HA H 18.586 -15.521 8.005 1.00 . A A . 20 VAL HA 1 1
16 28910 1 1 20 VAL HB H 18.370 -14.073 10.647 1.00 . A A . 20 VAL HB 1 1
16 28911 1 1 20 VAL HG11 H 19.046 -16.926 9.943 1.00 . A A . 20 VAL HG11 1 1
16 28912 1 1 20 VAL HG12 H 19.189 -16.228 11.557 1.00 . A A . 20 VAL HG12 1 1
16 28913 1 1 20 VAL HG13 H 17.607 -16.354 10.786 1.00 . A A . 20 VAL HG13 1 1
16 28914 1 1 20 VAL HG21 H 20.431 -13.394 9.691 1.00 . A A . 20 VAL HG21 1 1
16 28915 1 1 20 VAL HG22 H 20.814 -14.676 10.838 1.00 . A A . 20 VAL HG22 1 1
16 28916 1 1 20 VAL HG23 H 20.778 -15.022 9.108 1.00 . A A . 20 VAL HG23 1 1
16 28917 1 1 20 VAL N N 18.463 -13.459 7.955 1.00 . A A . 20 VAL N 1 1
16 28918 1 1 20 VAL O O 16.175 -16.044 8.562 1.00 . A A . 20 VAL O 1 1
16 28919 1 1 21 ARG C C 13.798 -13.174 8.247 1.00 . A A . 21 ARG C 1 1
16 28920 1 1 21 ARG CA C 14.529 -13.953 9.337 1.00 . A A . 21 ARG CA 1 1
16 28921 1 1 21 ARG CB C 14.143 -13.407 10.714 1.00 . A A . 21 ARG CB 1 1
16 28922 1 1 21 ARG CD C 16.086 -12.641 12.111 1.00 . A A . 21 ARG CD 1 1
16 28923 1 1 21 ARG CG C 15.124 -13.780 11.813 1.00 . A A . 21 ARG CG 1 1
16 28924 1 1 21 ARG CZ C 17.791 -12.067 13.788 1.00 . A A . 21 ARG CZ 1 1
16 28925 1 1 21 ARG H H 16.432 -13.030 9.304 1.00 . A A . 21 ARG H 1 1
16 28926 1 1 21 ARG HA H 14.238 -14.991 9.277 1.00 . A A . 21 ARG HA 1 1
16 28927 1 1 21 ARG HB2 H 14.091 -12.330 10.659 1.00 . A A . 21 ARG HB2 1 1
16 28928 1 1 21 ARG HB3 H 13.172 -13.794 10.982 1.00 . A A . 21 ARG HB3 1 1
16 28929 1 1 21 ARG HD2 H 16.679 -12.447 11.230 1.00 . A A . 21 ARG HD2 1 1
16 28930 1 1 21 ARG HD3 H 15.513 -11.759 12.359 1.00 . A A . 21 ARG HD3 1 1
16 28931 1 1 21 ARG HE H 16.973 -13.873 13.565 1.00 . A A . 21 ARG HE 1 1
16 28932 1 1 21 ARG HG2 H 14.572 -14.014 12.712 1.00 . A A . 21 ARG HG2 1 1
16 28933 1 1 21 ARG HG3 H 15.691 -14.645 11.499 1.00 . A A . 21 ARG HG3 1 1
16 28934 1 1 21 ARG HH11 H 17.232 -10.541 12.587 1.00 . A A . 21 ARG HH11 1 1
16 28935 1 1 21 ARG HH12 H 18.432 -10.150 13.773 1.00 . A A . 21 ARG HH12 1 1
16 28936 1 1 21 ARG HH21 H 18.553 -13.370 15.132 1.00 . A A . 21 ARG HH21 1 1
16 28937 1 1 21 ARG HH22 H 19.183 -11.760 15.220 1.00 . A A . 21 ARG HH22 1 1
16 28938 1 1 21 ARG N N 15.972 -13.882 9.149 1.00 . A A . 21 ARG N 1 1
16 28939 1 1 21 ARG NE N 16.979 -12.954 13.223 1.00 . A A . 21 ARG NE 1 1
16 28940 1 1 21 ARG NH1 N 17.820 -10.817 13.346 1.00 . A A . 21 ARG NH1 1 1
16 28941 1 1 21 ARG NH2 N 18.573 -12.429 14.796 1.00 . A A . 21 ARG NH2 1 1
16 28942 1 1 21 ARG O O 12.683 -13.524 7.861 1.00 . A A . 21 ARG O 1 1
16 28943 1 1 22 GLY C C 13.082 -10.112 7.272 1.00 . A A . 22 GLY C 1 1
16 28944 1 1 22 GLY CA C 13.833 -11.305 6.714 1.00 . A A . 22 GLY CA 1 1
16 28945 1 1 22 GLY H H 15.324 -11.886 8.101 1.00 . A A . 22 GLY H 1 1
16 28946 1 1 22 GLY HA2 H 14.609 -10.952 6.052 1.00 . A A . 22 GLY HA2 1 1
16 28947 1 1 22 GLY HA3 H 13.144 -11.917 6.149 1.00 . A A . 22 GLY HA3 1 1
16 28948 1 1 22 GLY N N 14.436 -12.117 7.754 1.00 . A A . 22 GLY N 1 1
16 28949 1 1 22 GLY O O 12.276 -9.496 6.574 1.00 . A A . 22 GLY O 1 1
16 28950 1 1 23 SER C C 13.643 -7.487 9.346 1.00 . A A . 23 SER C 1 1
16 28951 1 1 23 SER CA C 12.684 -8.662 9.187 1.00 . A A . 23 SER CA 1 1
16 28952 1 1 23 SER CB C 12.145 -9.086 10.555 1.00 . A A . 23 SER CB 1 1
16 28953 1 1 23 SER H H 13.997 -10.316 9.037 1.00 . A A . 23 SER H 1 1
16 28954 1 1 23 SER HA H 11.858 -8.356 8.562 1.00 . A A . 23 SER HA 1 1
16 28955 1 1 23 SER HB2 H 12.515 -8.408 11.309 1.00 . A A . 23 SER HB2 1 1
16 28956 1 1 23 SER HB3 H 11.065 -9.051 10.539 1.00 . A A . 23 SER HB3 1 1
16 28957 1 1 23 SER HG H 12.874 -10.424 11.785 1.00 . A A . 23 SER HG 1 1
16 28958 1 1 23 SER N N 13.345 -9.786 8.533 1.00 . A A . 23 SER N 1 1
16 28959 1 1 23 SER O O 14.862 -7.631 9.261 1.00 . A A . 23 SER O 1 1
16 28960 1 1 23 SER OG O 12.556 -10.402 10.880 1.00 . A A . 23 SER OG 1 1
16 28961 1 1 24 PRO C C 14.650 -5.068 11.069 1.00 . A A . 24 PRO C 1 1
16 28962 1 1 24 PRO CA C 13.865 -5.068 9.762 1.00 . A A . 24 PRO CA 1 1
16 28963 1 1 24 PRO CB C 12.804 -3.965 9.776 1.00 . A A . 24 PRO CB 1 1
16 28964 1 1 24 PRO CD C 11.632 -6.047 9.699 1.00 . A A . 24 PRO CD 1 1
16 28965 1 1 24 PRO CG C 11.558 -4.644 10.233 1.00 . A A . 24 PRO CG 1 1
16 28966 1 1 24 PRO HA H 14.542 -4.908 8.937 1.00 . A A . 24 PRO HA 1 1
16 28967 1 1 24 PRO HB2 H 13.102 -3.183 10.461 1.00 . A A . 24 PRO HB2 1 1
16 28968 1 1 24 PRO HB3 H 12.690 -3.558 8.783 1.00 . A A . 24 PRO HB3 1 1
16 28969 1 1 24 PRO HD2 H 11.177 -6.739 10.393 1.00 . A A . 24 PRO HD2 1 1
16 28970 1 1 24 PRO HD3 H 11.153 -6.109 8.733 1.00 . A A . 24 PRO HD3 1 1
16 28971 1 1 24 PRO HG2 H 11.520 -4.653 11.311 1.00 . A A . 24 PRO HG2 1 1
16 28972 1 1 24 PRO HG3 H 10.694 -4.135 9.829 1.00 . A A . 24 PRO HG3 1 1
16 28973 1 1 24 PRO N N 13.079 -6.294 9.585 1.00 . A A . 24 PRO N 1 1
16 28974 1 1 24 PRO O O 14.203 -5.620 12.073 1.00 . A A . 24 PRO O 1 1
16 28975 1 1 25 ALA C C 16.405 -3.090 13.019 1.00 . A A . 25 ALA C 1 1
16 28976 1 1 25 ALA CA C 16.670 -4.370 12.233 1.00 . A A . 25 ALA CA 1 1
16 28977 1 1 25 ALA CB C 18.137 -4.455 11.839 1.00 . A A . 25 ALA CB 1 1
16 28978 1 1 25 ALA H H 16.126 -4.023 10.218 1.00 . A A . 25 ALA H 1 1
16 28979 1 1 25 ALA HA H 16.441 -5.220 12.860 1.00 . A A . 25 ALA HA 1 1
16 28980 1 1 25 ALA HB1 H 18.257 -5.191 11.057 1.00 . A A . 25 ALA HB1 1 1
16 28981 1 1 25 ALA HB2 H 18.471 -3.492 11.483 1.00 . A A . 25 ALA HB2 1 1
16 28982 1 1 25 ALA HB3 H 18.724 -4.745 12.698 1.00 . A A . 25 ALA HB3 1 1
16 28983 1 1 25 ALA N N 15.823 -4.444 11.048 1.00 . A A . 25 ALA N 1 1
16 28984 1 1 25 ALA O O 16.277 -2.011 12.439 1.00 . A A . 25 ALA O 1 1
16 28985 1 1 26 ILE C C 17.341 -1.649 15.937 1.00 . A A . 26 ILE C 1 1
16 28986 1 1 26 ILE CA C 16.072 -2.071 15.203 1.00 . A A . 26 ILE CA 1 1
16 28987 1 1 26 ILE CB C 14.971 -2.374 16.235 1.00 . A A . 26 ILE CB 1 1
16 28988 1 1 26 ILE CD1 C 13.250 -0.527 15.905 1.00 . A A . 26 ILE CD1 1 1
16 28989 1 1 26 ILE CG1 C 13.600 -1.982 15.680 1.00 . A A . 26 ILE CG1 1 1
16 28990 1 1 26 ILE CG2 C 15.250 -1.640 17.538 1.00 . A A . 26 ILE CG2 1 1
16 28991 1 1 26 ILE H H 16.433 -4.105 14.741 1.00 . A A . 26 ILE H 1 1
16 28992 1 1 26 ILE HA H 15.740 -1.252 14.581 1.00 . A A . 26 ILE HA 1 1
16 28993 1 1 26 ILE HB H 14.981 -3.434 16.438 1.00 . A A . 26 ILE HB 1 1
16 28994 1 1 26 ILE HD11 H 13.191 -0.331 16.966 1.00 . A A . 26 ILE HD11 1 1
16 28995 1 1 26 ILE HD12 H 14.009 0.099 15.464 1.00 . A A . 26 ILE HD12 1 1
16 28996 1 1 26 ILE HD13 H 12.295 -0.313 15.447 1.00 . A A . 26 ILE HD13 1 1
16 28997 1 1 26 ILE HG12 H 13.582 -2.166 14.618 1.00 . A A . 26 ILE HG12 1 1
16 28998 1 1 26 ILE HG13 H 12.841 -2.585 16.158 1.00 . A A . 26 ILE HG13 1 1
16 28999 1 1 26 ILE HG21 H 16.083 -2.106 18.043 1.00 . A A . 26 ILE HG21 1 1
16 29000 1 1 26 ILE HG22 H 15.491 -0.608 17.326 1.00 . A A . 26 ILE HG22 1 1
16 29001 1 1 26 ILE HG23 H 14.377 -1.682 18.171 1.00 . A A . 26 ILE HG23 1 1
16 29002 1 1 26 ILE N N 16.322 -3.218 14.338 1.00 . A A . 26 ILE N 1 1
16 29003 1 1 26 ILE O O 18.106 -2.489 16.406 1.00 . A A . 26 ILE O 1 1
16 29004 1 1 27 ASN C C 20.009 -0.229 15.997 1.00 . A A . 27 ASN C 1 1
16 29005 1 1 27 ASN CA C 18.730 0.193 16.712 1.00 . A A . 27 ASN CA 1 1
16 29006 1 1 27 ASN CB C 18.764 -0.281 18.167 1.00 . A A . 27 ASN CB 1 1
16 29007 1 1 27 ASN CG C 17.461 -0.013 18.893 1.00 . A A . 27 ASN CG 1 1
16 29008 1 1 27 ASN H H 16.907 0.280 15.638 1.00 . A A . 27 ASN H 1 1
16 29009 1 1 27 ASN HA H 18.660 1.270 16.696 1.00 . A A . 27 ASN HA 1 1
16 29010 1 1 27 ASN HB2 H 18.952 -1.345 18.186 1.00 . A A . 27 ASN HB2 1 1
16 29011 1 1 27 ASN HB3 H 19.559 0.231 18.687 1.00 . A A . 27 ASN HB3 1 1
16 29012 1 1 27 ASN HD21 H 17.283 1.743 17.977 1.00 . A A . 27 ASN HD21 1 1
16 29013 1 1 27 ASN HD22 H 16.014 1.338 19.078 1.00 . A A . 27 ASN HD22 1 1
16 29014 1 1 27 ASN N N 17.555 -0.341 16.033 1.00 . A A . 27 ASN N 1 1
16 29015 1 1 27 ASN ND2 N 16.858 1.139 18.622 1.00 . A A . 27 ASN ND2 1 1
16 29016 1 1 27 ASN O O 20.865 -0.899 16.576 1.00 . A A . 27 ASN O 1 1
16 29017 1 1 27 ASN OD1 O 17.001 -0.832 19.688 1.00 . A A . 27 ASN OD1 1 1
16 29018 1 1 28 VAL C C 22.105 1.086 13.580 1.00 . A A . 28 VAL C 1 1
16 29019 1 1 28 VAL CA C 21.312 -0.165 13.941 1.00 . A A . 28 VAL CA 1 1
16 29020 1 1 28 VAL CB C 20.923 -0.905 12.648 1.00 . A A . 28 VAL CB 1 1
16 29021 1 1 28 VAL CG1 C 22.160 -1.227 11.824 1.00 . A A . 28 VAL CG1 1 1
16 29022 1 1 28 VAL CG2 C 20.144 -2.171 12.972 1.00 . A A . 28 VAL CG2 1 1
16 29023 1 1 28 VAL H H 19.420 0.703 14.329 1.00 . A A . 28 VAL H 1 1
16 29024 1 1 28 VAL HA H 21.937 -0.818 14.531 1.00 . A A . 28 VAL HA 1 1
16 29025 1 1 28 VAL HB H 20.288 -0.257 12.063 1.00 . A A . 28 VAL HB 1 1
16 29026 1 1 28 VAL HG11 H 22.807 -1.883 12.388 1.00 . A A . 28 VAL HG11 1 1
16 29027 1 1 28 VAL HG12 H 21.866 -1.711 10.905 1.00 . A A . 28 VAL HG12 1 1
16 29028 1 1 28 VAL HG13 H 22.688 -0.312 11.596 1.00 . A A . 28 VAL HG13 1 1
16 29029 1 1 28 VAL HG21 H 20.511 -2.983 12.363 1.00 . A A . 28 VAL HG21 1 1
16 29030 1 1 28 VAL HG22 H 20.275 -2.416 14.016 1.00 . A A . 28 VAL HG22 1 1
16 29031 1 1 28 VAL HG23 H 19.096 -2.012 12.769 1.00 . A A . 28 VAL HG23 1 1
16 29032 1 1 28 VAL N N 20.135 0.170 14.736 1.00 . A A . 28 VAL N 1 1
16 29033 1 1 28 VAL O O 21.655 1.909 12.782 1.00 . A A . 28 VAL O 1 1
16 29034 1 1 29 ALA C C 24.434 2.512 12.419 1.00 . A A . 29 ALA C 1 1
16 29035 1 1 29 ALA CA C 24.144 2.371 13.909 1.00 . A A . 29 ALA CA 1 1
16 29036 1 1 29 ALA CB C 25.443 2.250 14.692 1.00 . A A . 29 ALA CB 1 1
16 29037 1 1 29 ALA H H 23.590 0.532 14.797 1.00 . A A . 29 ALA H 1 1
16 29038 1 1 29 ALA HA H 23.628 3.257 14.250 1.00 . A A . 29 ALA HA 1 1
16 29039 1 1 29 ALA HB1 H 25.395 2.883 15.567 1.00 . A A . 29 ALA HB1 1 1
16 29040 1 1 29 ALA HB2 H 25.584 1.224 14.998 1.00 . A A . 29 ALA HB2 1 1
16 29041 1 1 29 ALA HB3 H 26.269 2.558 14.069 1.00 . A A . 29 ALA HB3 1 1
16 29042 1 1 29 ALA N N 23.287 1.222 14.171 1.00 . A A . 29 ALA N 1 1
16 29043 1 1 29 ALA O O 24.883 1.566 11.771 1.00 . A A . 29 ALA O 1 1
16 29044 1 1 30 VAL C C 25.030 5.339 10.257 1.00 . A A . 30 VAL C 1 1
16 29045 1 1 30 VAL CA C 24.408 3.962 10.464 1.00 . A A . 30 VAL CA 1 1
16 29046 1 1 30 VAL CB C 23.101 3.875 9.653 1.00 . A A . 30 VAL CB 1 1
16 29047 1 1 30 VAL CG1 C 23.378 4.072 8.171 1.00 . A A . 30 VAL CG1 1 1
16 29048 1 1 30 VAL CG2 C 22.409 2.543 9.902 1.00 . A A . 30 VAL CG2 1 1
16 29049 1 1 30 VAL H H 23.817 4.413 12.446 1.00 . A A . 30 VAL H 1 1
16 29050 1 1 30 VAL HA H 25.089 3.210 10.092 1.00 . A A . 30 VAL HA 1 1
16 29051 1 1 30 VAL HB H 22.443 4.666 9.983 1.00 . A A . 30 VAL HB 1 1
16 29052 1 1 30 VAL HG11 H 22.539 3.707 7.597 1.00 . A A . 30 VAL HG11 1 1
16 29053 1 1 30 VAL HG12 H 23.523 5.124 7.968 1.00 . A A . 30 VAL HG12 1 1
16 29054 1 1 30 VAL HG13 H 24.268 3.525 7.895 1.00 . A A . 30 VAL HG13 1 1
16 29055 1 1 30 VAL HG21 H 22.004 2.170 8.973 1.00 . A A . 30 VAL HG21 1 1
16 29056 1 1 30 VAL HG22 H 23.123 1.833 10.294 1.00 . A A . 30 VAL HG22 1 1
16 29057 1 1 30 VAL HG23 H 21.609 2.680 10.615 1.00 . A A . 30 VAL HG23 1 1
16 29058 1 1 30 VAL N N 24.174 3.698 11.878 1.00 . A A . 30 VAL N 1 1
16 29059 1 1 30 VAL O O 24.580 6.328 10.836 1.00 . A A . 30 VAL O 1 1
16 29060 1 1 31 HIS C C 26.827 6.901 7.641 1.00 . A A . 31 HIS C 1 1
16 29061 1 1 31 HIS CA C 26.751 6.651 9.144 1.00 . A A . 31 HIS CA 1 1
16 29062 1 1 31 HIS CB C 28.158 6.638 9.741 1.00 . A A . 31 HIS CB 1 1
16 29063 1 1 31 HIS CD2 C 28.193 6.764 12.331 1.00 . A A . 31 HIS CD2 1 1
16 29064 1 1 31 HIS CE1 C 28.313 4.616 12.755 1.00 . A A . 31 HIS CE1 1 1
16 29065 1 1 31 HIS CG C 28.208 6.114 11.144 1.00 . A A . 31 HIS CG 1 1
16 29066 1 1 31 HIS H H 26.380 4.572 8.997 1.00 . A A . 31 HIS H 1 1
16 29067 1 1 31 HIS HA H 26.183 7.449 9.600 1.00 . A A . 31 HIS HA 1 1
16 29068 1 1 31 HIS HB2 H 28.794 6.013 9.133 1.00 . A A . 31 HIS HB2 1 1
16 29069 1 1 31 HIS HB3 H 28.550 7.645 9.748 1.00 . A A . 31 HIS HB3 1 1
16 29070 1 1 31 HIS HD1 H 28.313 4.040 10.793 1.00 . A A . 31 HIS HD1 1 1
16 29071 1 1 31 HIS HD2 H 28.139 7.834 12.478 1.00 . A A . 31 HIS HD2 1 1
16 29072 1 1 31 HIS HE1 H 28.371 3.673 13.280 1.00 . A A . 31 HIS HE1 1 1
16 29073 1 1 31 HIS N N 26.067 5.396 9.428 1.00 . A A . 31 HIS N 1 1
16 29074 1 1 31 HIS ND1 N 28.284 4.771 11.444 1.00 . A A . 31 HIS ND1 1 1
16 29075 1 1 31 HIS NE2 N 28.259 5.810 13.317 1.00 . A A . 31 HIS NE2 1 1
16 29076 1 1 31 HIS O O 27.373 6.089 6.893 1.00 . A A . 31 HIS O 1 1
16 29077 1 1 32 VAL C C 27.340 9.437 5.492 1.00 . A A . 32 VAL C 1 1
16 29078 1 1 32 VAL CA C 26.279 8.384 5.789 1.00 . A A . 32 VAL CA 1 1
16 29079 1 1 32 VAL CB C 24.904 8.915 5.339 1.00 . A A . 32 VAL CB 1 1
16 29080 1 1 32 VAL CG1 C 24.835 8.998 3.822 1.00 . A A . 32 VAL CG1 1 1
16 29081 1 1 32 VAL CG2 C 23.789 8.035 5.885 1.00 . A A . 32 VAL CG2 1 1
16 29082 1 1 32 VAL H H 25.853 8.635 7.848 1.00 . A A . 32 VAL H 1 1
16 29083 1 1 32 VAL HA H 26.500 7.492 5.222 1.00 . A A . 32 VAL HA 1 1
16 29084 1 1 32 VAL HB H 24.777 9.911 5.739 1.00 . A A . 32 VAL HB 1 1
16 29085 1 1 32 VAL HG11 H 23.806 9.106 3.515 1.00 . A A . 32 VAL HG11 1 1
16 29086 1 1 32 VAL HG12 H 25.406 9.850 3.482 1.00 . A A . 32 VAL HG12 1 1
16 29087 1 1 32 VAL HG13 H 25.245 8.096 3.393 1.00 . A A . 32 VAL HG13 1 1
16 29088 1 1 32 VAL HG21 H 24.053 6.997 5.751 1.00 . A A . 32 VAL HG21 1 1
16 29089 1 1 32 VAL HG22 H 23.652 8.239 6.937 1.00 . A A . 32 VAL HG22 1 1
16 29090 1 1 32 VAL HG23 H 22.872 8.246 5.355 1.00 . A A . 32 VAL HG23 1 1
16 29091 1 1 32 VAL N N 26.273 8.028 7.203 1.00 . A A . 32 VAL N 1 1
16 29092 1 1 32 VAL O O 27.537 10.372 6.267 1.00 . A A . 32 VAL O 1 1
16 29093 1 1 33 PHE C C 28.934 10.575 2.485 1.00 . A A . 33 PHE C 1 1
16 29094 1 1 33 PHE CA C 29.066 10.214 3.962 1.00 . A A . 33 PHE CA 1 1
16 29095 1 1 33 PHE CB C 30.449 9.617 4.231 1.00 . A A . 33 PHE CB 1 1
16 29096 1 1 33 PHE CD1 C 30.237 8.780 6.587 1.00 . A A . 33 PHE CD1 1 1
16 29097 1 1 33 PHE CD2 C 31.808 10.516 6.138 1.00 . A A . 33 PHE CD2 1 1
16 29098 1 1 33 PHE CE1 C 30.594 8.797 7.923 1.00 . A A . 33 PHE CE1 1 1
16 29099 1 1 33 PHE CE2 C 32.169 10.538 7.472 1.00 . A A . 33 PHE CE2 1 1
16 29100 1 1 33 PHE CG C 30.840 9.638 5.681 1.00 . A A . 33 PHE CG 1 1
16 29101 1 1 33 PHE CZ C 31.561 9.678 8.366 1.00 . A A . 33 PHE CZ 1 1
16 29102 1 1 33 PHE H H 27.821 8.511 3.786 1.00 . A A . 33 PHE H 1 1
16 29103 1 1 33 PHE HA H 28.950 11.110 4.551 1.00 . A A . 33 PHE HA 1 1
16 29104 1 1 33 PHE HB2 H 30.460 8.589 3.900 1.00 . A A . 33 PHE HB2 1 1
16 29105 1 1 33 PHE HB3 H 31.189 10.176 3.678 1.00 . A A . 33 PHE HB3 1 1
16 29106 1 1 33 PHE HD1 H 29.480 8.090 6.241 1.00 . A A . 33 PHE HD1 1 1
16 29107 1 1 33 PHE HD2 H 32.284 11.190 5.441 1.00 . A A . 33 PHE HD2 1 1
16 29108 1 1 33 PHE HE1 H 30.115 8.123 8.618 1.00 . A A . 33 PHE HE1 1 1
16 29109 1 1 33 PHE HE2 H 32.926 11.228 7.817 1.00 . A A . 33 PHE HE2 1 1
16 29110 1 1 33 PHE HZ H 31.841 9.692 9.409 1.00 . A A . 33 PHE HZ 1 1
16 29111 1 1 33 PHE N N 28.023 9.278 4.363 1.00 . A A . 33 PHE N 1 1
16 29112 1 1 33 PHE O O 28.220 9.912 1.734 1.00 . A A . 33 PHE O 1 1
16 29113 1 1 34 ARG C C 30.999 12.303 0.150 1.00 . A A . 34 ARG C 1 1
16 29114 1 1 34 ARG CA C 29.589 12.083 0.691 1.00 . A A . 34 ARG CA 1 1
16 29115 1 1 34 ARG CB C 28.780 13.377 0.576 1.00 . A A . 34 ARG CB 1 1
16 29116 1 1 34 ARG CD C 29.559 14.935 -1.236 1.00 . A A . 34 ARG CD 1 1
16 29117 1 1 34 ARG CG C 28.573 13.841 -0.856 1.00 . A A . 34 ARG CG 1 1
16 29118 1 1 34 ARG CZ C 29.370 14.924 -3.687 1.00 . A A . 34 ARG CZ 1 1
16 29119 1 1 34 ARG H H 30.181 12.121 2.723 1.00 . A A . 34 ARG H 1 1
16 29120 1 1 34 ARG HA H 29.108 11.315 0.105 1.00 . A A . 34 ARG HA 1 1
16 29121 1 1 34 ARG HB2 H 27.810 13.222 1.025 1.00 . A A . 34 ARG HB2 1 1
16 29122 1 1 34 ARG HB3 H 29.295 14.158 1.114 1.00 . A A . 34 ARG HB3 1 1
16 29123 1 1 34 ARG HD2 H 29.543 15.697 -0.471 1.00 . A A . 34 ARG HD2 1 1
16 29124 1 1 34 ARG HD3 H 30.547 14.505 -1.294 1.00 . A A . 34 ARG HD3 1 1
16 29125 1 1 34 ARG HE H 28.890 16.464 -2.513 1.00 . A A . 34 ARG HE 1 1
16 29126 1 1 34 ARG HG2 H 28.711 13.001 -1.521 1.00 . A A . 34 ARG HG2 1 1
16 29127 1 1 34 ARG HG3 H 27.568 14.223 -0.959 1.00 . A A . 34 ARG HG3 1 1
16 29128 1 1 34 ARG HH11 H 30.071 13.210 -2.881 1.00 . A A . 34 ARG HH11 1 1
16 29129 1 1 34 ARG HH12 H 29.933 13.216 -4.608 1.00 . A A . 34 ARG HH12 1 1
16 29130 1 1 34 ARG HH21 H 28.704 16.484 -4.786 1.00 . A A . 34 ARG HH21 1 1
16 29131 1 1 34 ARG HH22 H 29.156 15.080 -5.691 1.00 . A A . 34 ARG HH22 1 1
16 29132 1 1 34 ARG N N 29.629 11.632 2.076 1.00 . A A . 34 ARG N 1 1
16 29133 1 1 34 ARG NE N 29.231 15.546 -2.521 1.00 . A A . 34 ARG NE 1 1
16 29134 1 1 34 ARG NH1 N 29.829 13.682 -3.729 1.00 . A A . 34 ARG NH1 1 1
16 29135 1 1 34 ARG NH2 N 29.050 15.548 -4.814 1.00 . A A . 34 ARG NH2 1 1
16 29136 1 1 34 ARG O O 31.908 12.681 0.889 1.00 . A A . 34 ARG O 1 1
16 29137 1 1 35 LYS C C 32.855 13.710 -1.853 1.00 . A A . 35 LYS C 1 1
16 29138 1 1 35 LYS CA C 32.472 12.235 -1.788 1.00 . A A . 35 LYS CA 1 1
16 29139 1 1 35 LYS CB C 32.449 11.639 -3.197 1.00 . A A . 35 LYS CB 1 1
16 29140 1 1 35 LYS CD C 34.911 12.007 -3.537 1.00 . A A . 35 LYS CD 1 1
16 29141 1 1 35 LYS CE C 35.178 10.544 -3.216 1.00 . A A . 35 LYS CE 1 1
16 29142 1 1 35 LYS CG C 33.520 12.206 -4.114 1.00 . A A . 35 LYS CG 1 1
16 29143 1 1 35 LYS H H 30.410 11.763 -1.683 1.00 . A A . 35 LYS H 1 1
16 29144 1 1 35 LYS HA H 33.207 11.710 -1.196 1.00 . A A . 35 LYS HA 1 1
16 29145 1 1 35 LYS HB2 H 32.595 10.571 -3.126 1.00 . A A . 35 LYS HB2 1 1
16 29146 1 1 35 LYS HB3 H 31.483 11.834 -3.642 1.00 . A A . 35 LYS HB3 1 1
16 29147 1 1 35 LYS HD2 H 35.642 12.345 -4.257 1.00 . A A . 35 LYS HD2 1 1
16 29148 1 1 35 LYS HD3 H 35.001 12.588 -2.630 1.00 . A A . 35 LYS HD3 1 1
16 29149 1 1 35 LYS HE2 H 34.408 9.943 -3.675 1.00 . A A . 35 LYS HE2 1 1
16 29150 1 1 35 LYS HE3 H 36.139 10.270 -3.624 1.00 . A A . 35 LYS HE3 1 1
16 29151 1 1 35 LYS HG2 H 33.463 11.707 -5.070 1.00 . A A . 35 LYS HG2 1 1
16 29152 1 1 35 LYS HG3 H 33.343 13.264 -4.247 1.00 . A A . 35 LYS HG3 1 1
16 29153 1 1 35 LYS HZ1 H 34.235 10.001 -1.434 1.00 . A A . 35 LYS HZ1 1 1
16 29154 1 1 35 LYS HZ2 H 35.457 11.152 -1.238 1.00 . A A . 35 LYS HZ2 1 1
16 29155 1 1 35 LYS HZ3 H 35.858 9.534 -1.520 1.00 . A A . 35 LYS HZ3 1 1
16 29156 1 1 35 LYS N N 31.174 12.063 -1.146 1.00 . A A . 35 LYS N 1 1
16 29157 1 1 35 LYS NZ N 35.183 10.290 -1.749 1.00 . A A . 35 LYS NZ 1 1
16 29158 1 1 35 LYS O O 32.243 14.488 -2.584 1.00 . A A . 35 LYS O 1 1
16 29159 1 1 36 ALA C C 35.103 15.812 -2.335 1.00 . A A . 36 ALA C 1 1
16 29160 1 1 36 ALA CA C 34.340 15.467 -1.061 1.00 . A A . 36 ALA CA 1 1
16 29161 1 1 36 ALA CB C 35.214 15.707 0.162 1.00 . A A . 36 ALA CB 1 1
16 29162 1 1 36 ALA H H 34.321 13.420 -0.525 1.00 . A A . 36 ALA H 1 1
16 29163 1 1 36 ALA HA H 33.474 16.111 -0.986 1.00 . A A . 36 ALA HA 1 1
16 29164 1 1 36 ALA HB1 H 35.099 16.730 0.490 1.00 . A A . 36 ALA HB1 1 1
16 29165 1 1 36 ALA HB2 H 34.914 15.037 0.954 1.00 . A A . 36 ALA HB2 1 1
16 29166 1 1 36 ALA HB3 H 36.247 15.524 -0.094 1.00 . A A . 36 ALA HB3 1 1
16 29167 1 1 36 ALA N N 33.872 14.087 -1.086 1.00 . A A . 36 ALA N 1 1
16 29168 1 1 36 ALA O O 35.597 14.927 -3.033 1.00 . A A . 36 ALA O 1 1
16 29169 1 1 37 ALA C C 37.369 17.167 -3.779 1.00 . A A . 37 ALA C 1 1
16 29170 1 1 37 ALA CA C 35.898 17.566 -3.824 1.00 . A A . 37 ALA CA 1 1
16 29171 1 1 37 ALA CB C 35.762 19.074 -3.966 1.00 . A A . 37 ALA CB 1 1
16 29172 1 1 37 ALA H H 34.779 17.763 -2.038 1.00 . A A . 37 ALA H 1 1
16 29173 1 1 37 ALA HA H 35.437 17.104 -4.685 1.00 . A A . 37 ALA HA 1 1
16 29174 1 1 37 ALA HB1 H 36.458 19.562 -3.298 1.00 . A A . 37 ALA HB1 1 1
16 29175 1 1 37 ALA HB2 H 35.977 19.360 -4.984 1.00 . A A . 37 ALA HB2 1 1
16 29176 1 1 37 ALA HB3 H 34.755 19.370 -3.713 1.00 . A A . 37 ALA HB3 1 1
16 29177 1 1 37 ALA N N 35.194 17.104 -2.633 1.00 . A A . 37 ALA N 1 1
16 29178 1 1 37 ALA O O 38.040 17.117 -4.810 1.00 . A A . 37 ALA O 1 1
16 29179 1 1 38 ASP C C 39.401 14.974 -2.426 1.00 . A A . 38 ASP C 1 1
16 29180 1 1 38 ASP CA C 39.259 16.493 -2.401 1.00 . A A . 38 ASP CA 1 1
16 29181 1 1 38 ASP CB C 39.804 17.047 -1.084 1.00 . A A . 38 ASP CB 1 1
16 29182 1 1 38 ASP CG C 40.478 18.393 -1.257 1.00 . A A . 38 ASP CG 1 1
16 29183 1 1 38 ASP H H 37.281 16.945 -1.795 1.00 . A A . 38 ASP H 1 1
16 29184 1 1 38 ASP HA H 39.829 16.908 -3.219 1.00 . A A . 38 ASP HA 1 1
16 29185 1 1 38 ASP HB2 H 38.988 17.161 -0.385 1.00 . A A . 38 ASP HB2 1 1
16 29186 1 1 38 ASP HB3 H 40.524 16.351 -0.680 1.00 . A A . 38 ASP HB3 1 1
16 29187 1 1 38 ASP N N 37.867 16.887 -2.580 1.00 . A A . 38 ASP N 1 1
16 29188 1 1 38 ASP O O 40.420 14.428 -2.002 1.00 . A A . 38 ASP O 1 1
16 29189 1 1 38 ASP OD1 O 39.888 19.270 -1.921 1.00 . A A . 38 ASP OD1 1 1
16 29190 1 1 38 ASP OD2 O 41.597 18.569 -0.730 1.00 . A A . 38 ASP OD2 1 1
16 29191 1 1 39 ASP C C 38.429 12.220 -1.612 1.00 . A A . 39 ASP C 1 1
16 29192 1 1 39 ASP CA C 38.383 12.840 -3.005 1.00 . A A . 39 ASP CA 1 1
16 29193 1 1 39 ASP CB C 39.579 12.362 -3.830 1.00 . A A . 39 ASP CB 1 1
16 29194 1 1 39 ASP CG C 39.848 13.250 -5.029 1.00 . A A . 39 ASP CG 1 1
16 29195 1 1 39 ASP H H 37.588 14.788 -3.248 1.00 . A A . 39 ASP H 1 1
16 29196 1 1 39 ASP HA H 37.473 12.529 -3.495 1.00 . A A . 39 ASP HA 1 1
16 29197 1 1 39 ASP HB2 H 40.460 12.357 -3.205 1.00 . A A . 39 ASP HB2 1 1
16 29198 1 1 39 ASP HB3 H 39.387 11.359 -4.182 1.00 . A A . 39 ASP HB3 1 1
16 29199 1 1 39 ASP N N 38.372 14.296 -2.925 1.00 . A A . 39 ASP N 1 1
16 29200 1 1 39 ASP O O 39.147 11.247 -1.377 1.00 . A A . 39 ASP O 1 1
16 29201 1 1 39 ASP OD1 O 39.173 13.069 -6.064 1.00 . A A . 39 ASP OD1 1 1
16 29202 1 1 39 ASP OD2 O 40.734 14.125 -4.933 1.00 . A A . 39 ASP OD2 1 1
16 29203 1 1 40 THR C C 36.185 11.957 1.094 1.00 . A A . 40 THR C 1 1
16 29204 1 1 40 THR CA C 37.612 12.293 0.679 1.00 . A A . 40 THR CA 1 1
16 29205 1 1 40 THR CB C 38.194 13.320 1.667 1.00 . A A . 40 THR CB 1 1
16 29206 1 1 40 THR CG2 C 39.506 13.888 1.149 1.00 . A A . 40 THR CG2 1 1
16 29207 1 1 40 THR H H 37.108 13.561 -0.939 1.00 . A A . 40 THR H 1 1
16 29208 1 1 40 THR HA H 38.212 11.396 0.730 1.00 . A A . 40 THR HA 1 1
16 29209 1 1 40 THR HB H 38.380 12.825 2.610 1.00 . A A . 40 THR HB 1 1
16 29210 1 1 40 THR HG1 H 37.133 14.520 2.819 1.00 . A A . 40 THR HG1 1 1
16 29211 1 1 40 THR HG21 H 40.231 13.092 1.056 1.00 . A A . 40 THR HG21 1 1
16 29212 1 1 40 THR HG22 H 39.875 14.632 1.839 1.00 . A A . 40 THR HG22 1 1
16 29213 1 1 40 THR HG23 H 39.345 14.341 0.182 1.00 . A A . 40 THR HG23 1 1
16 29214 1 1 40 THR N N 37.658 12.788 -0.691 1.00 . A A . 40 THR N 1 1
16 29215 1 1 40 THR O O 35.242 12.151 0.326 1.00 . A A . 40 THR O 1 1
16 29216 1 1 40 THR OG1 O 37.258 14.385 1.876 1.00 . A A . 40 THR OG1 1 1
16 29217 1 1 41 TRP C C 34.220 12.128 3.831 1.00 . A A . 41 TRP C 1 1
16 29218 1 1 41 TRP CA C 34.717 11.090 2.831 1.00 . A A . 41 TRP CA 1 1
16 29219 1 1 41 TRP CB C 34.768 9.711 3.492 1.00 . A A . 41 TRP CB 1 1
16 29220 1 1 41 TRP CD1 C 35.407 8.616 1.264 1.00 . A A . 41 TRP CD1 1 1
16 29221 1 1 41 TRP CD2 C 34.333 7.257 2.684 1.00 . A A . 41 TRP CD2 1 1
16 29222 1 1 41 TRP CE2 C 34.625 6.539 1.508 1.00 . A A . 41 TRP CE2 1 1
16 29223 1 1 41 TRP CE3 C 33.661 6.606 3.722 1.00 . A A . 41 TRP CE3 1 1
16 29224 1 1 41 TRP CG C 34.842 8.584 2.507 1.00 . A A . 41 TRP CG 1 1
16 29225 1 1 41 TRP CH2 C 33.609 4.591 2.375 1.00 . A A . 41 TRP CH2 1 1
16 29226 1 1 41 TRP CZ2 C 34.266 5.204 1.343 1.00 . A A . 41 TRP CZ2 1 1
16 29227 1 1 41 TRP CZ3 C 33.305 5.282 3.556 1.00 . A A . 41 TRP CZ3 1 1
16 29228 1 1 41 TRP H H 36.821 11.320 2.879 1.00 . A A . 41 TRP H 1 1
16 29229 1 1 41 TRP HA H 34.032 11.054 1.996 1.00 . A A . 41 TRP HA 1 1
16 29230 1 1 41 TRP HB2 H 35.639 9.657 4.127 1.00 . A A . 41 TRP HB2 1 1
16 29231 1 1 41 TRP HB3 H 33.880 9.574 4.091 1.00 . A A . 41 TRP HB3 1 1
16 29232 1 1 41 TRP HD1 H 35.880 9.486 0.834 1.00 . A A . 41 TRP HD1 1 1
16 29233 1 1 41 TRP HE1 H 35.606 7.163 -0.239 1.00 . A A . 41 TRP HE1 1 1
16 29234 1 1 41 TRP HE3 H 33.419 7.121 4.639 1.00 . A A . 41 TRP HE3 1 1
16 29235 1 1 41 TRP HH2 H 33.311 3.557 2.289 1.00 . A A . 41 TRP HH2 1 1
16 29236 1 1 41 TRP HZ2 H 34.493 4.658 0.439 1.00 . A A . 41 TRP HZ2 1 1
16 29237 1 1 41 TRP HZ3 H 32.785 4.762 4.347 1.00 . A A . 41 TRP HZ3 1 1
16 29238 1 1 41 TRP N N 36.032 11.452 2.313 1.00 . A A . 41 TRP N 1 1
16 29239 1 1 41 TRP NE1 N 35.279 7.391 0.658 1.00 . A A . 41 TRP NE1 1 1
16 29240 1 1 41 TRP O O 34.713 12.205 4.955 1.00 . A A . 41 TRP O 1 1
16 29241 1 1 42 GLU C C 31.422 13.457 4.978 1.00 . A A . 42 GLU C 1 1
16 29242 1 1 42 GLU CA C 32.679 13.959 4.274 1.00 . A A . 42 GLU CA 1 1
16 29243 1 1 42 GLU CB C 32.354 15.212 3.459 1.00 . A A . 42 GLU CB 1 1
16 29244 1 1 42 GLU CD C 33.883 17.092 4.170 1.00 . A A . 42 GLU CD 1 1
16 29245 1 1 42 GLU CG C 33.574 16.048 3.114 1.00 . A A . 42 GLU CG 1 1
16 29246 1 1 42 GLU H H 32.889 12.816 2.506 1.00 . A A . 42 GLU H 1 1
16 29247 1 1 42 GLU HA H 33.419 14.209 5.020 1.00 . A A . 42 GLU HA 1 1
16 29248 1 1 42 GLU HB2 H 31.876 14.913 2.538 1.00 . A A . 42 GLU HB2 1 1
16 29249 1 1 42 GLU HB3 H 31.670 15.827 4.025 1.00 . A A . 42 GLU HB3 1 1
16 29250 1 1 42 GLU HG2 H 34.428 15.394 3.018 1.00 . A A . 42 GLU HG2 1 1
16 29251 1 1 42 GLU HG3 H 33.398 16.550 2.174 1.00 . A A . 42 GLU HG3 1 1
16 29252 1 1 42 GLU N N 33.241 12.925 3.413 1.00 . A A . 42 GLU N 1 1
16 29253 1 1 42 GLU O O 30.701 12.596 4.476 1.00 . A A . 42 GLU O 1 1
16 29254 1 1 42 GLU OE1 O 33.037 17.986 4.384 1.00 . A A . 42 GLU OE1 1 1
16 29255 1 1 42 GLU OE2 O 34.969 17.017 4.781 1.00 . A A . 42 GLU OE2 1 1
16 29256 1 1 43 PRO C C 28.677 14.108 6.348 1.00 . A A . 43 PRO C 1 1
16 29257 1 1 43 PRO CA C 29.984 13.630 6.972 1.00 . A A . 43 PRO CA 1 1
16 29258 1 1 43 PRO CB C 30.226 14.335 8.309 1.00 . A A . 43 PRO CB 1 1
16 29259 1 1 43 PRO CD C 31.970 15.039 6.833 1.00 . A A . 43 PRO CD 1 1
16 29260 1 1 43 PRO CG C 31.102 15.493 7.973 1.00 . A A . 43 PRO CG 1 1
16 29261 1 1 43 PRO HA H 29.938 12.563 7.129 1.00 . A A . 43 PRO HA 1 1
16 29262 1 1 43 PRO HB2 H 29.283 14.660 8.724 1.00 . A A . 43 PRO HB2 1 1
16 29263 1 1 43 PRO HB3 H 30.714 13.657 8.993 1.00 . A A . 43 PRO HB3 1 1
16 29264 1 1 43 PRO HD2 H 32.171 15.860 6.161 1.00 . A A . 43 PRO HD2 1 1
16 29265 1 1 43 PRO HD3 H 32.893 14.619 7.205 1.00 . A A . 43 PRO HD3 1 1
16 29266 1 1 43 PRO HG2 H 30.498 16.335 7.673 1.00 . A A . 43 PRO HG2 1 1
16 29267 1 1 43 PRO HG3 H 31.711 15.752 8.827 1.00 . A A . 43 PRO HG3 1 1
16 29268 1 1 43 PRO N N 31.153 14.007 6.172 1.00 . A A . 43 PRO N 1 1
16 29269 1 1 43 PRO O O 28.443 15.310 6.217 1.00 . A A . 43 PRO O 1 1
16 29270 1 1 44 PHE C C 25.411 13.353 6.368 1.00 . A A . 44 PHE C 1 1
16 29271 1 1 44 PHE CA C 26.545 13.483 5.355 1.00 . A A . 44 PHE CA 1 1
16 29272 1 1 44 PHE CB C 26.280 12.569 4.156 1.00 . A A . 44 PHE CB 1 1
16 29273 1 1 44 PHE CD1 C 23.789 12.440 3.886 1.00 . A A . 44 PHE CD1 1 1
16 29274 1 1 44 PHE CD2 C 25.042 13.660 2.266 1.00 . A A . 44 PHE CD2 1 1
16 29275 1 1 44 PHE CE1 C 22.620 12.738 3.211 1.00 . A A . 44 PHE CE1 1 1
16 29276 1 1 44 PHE CE2 C 23.877 13.962 1.586 1.00 . A A . 44 PHE CE2 1 1
16 29277 1 1 44 PHE CG C 25.012 12.896 3.421 1.00 . A A . 44 PHE CG 1 1
16 29278 1 1 44 PHE CZ C 22.665 13.501 2.060 1.00 . A A . 44 PHE CZ 1 1
16 29279 1 1 44 PHE H H 28.072 12.219 6.095 1.00 . A A . 44 PHE H 1 1
16 29280 1 1 44 PHE HA H 26.589 14.507 5.013 1.00 . A A . 44 PHE HA 1 1
16 29281 1 1 44 PHE HB2 H 27.099 12.657 3.458 1.00 . A A . 44 PHE HB2 1 1
16 29282 1 1 44 PHE HB3 H 26.213 11.549 4.500 1.00 . A A . 44 PHE HB3 1 1
16 29283 1 1 44 PHE HD1 H 23.752 11.844 4.785 1.00 . A A . 44 PHE HD1 1 1
16 29284 1 1 44 PHE HD2 H 25.991 14.022 1.895 1.00 . A A . 44 PHE HD2 1 1
16 29285 1 1 44 PHE HE1 H 21.674 12.376 3.583 1.00 . A A . 44 PHE HE1 1 1
16 29286 1 1 44 PHE HE2 H 23.915 14.560 0.688 1.00 . A A . 44 PHE HE2 1 1
16 29287 1 1 44 PHE HZ H 21.753 13.735 1.531 1.00 . A A . 44 PHE HZ 1 1
16 29288 1 1 44 PHE N N 27.828 13.159 5.965 1.00 . A A . 44 PHE N 1 1
16 29289 1 1 44 PHE O O 24.506 14.186 6.415 1.00 . A A . 44 PHE O 1 1
16 29290 1 1 45 ALA C C 24.811 10.862 9.061 1.00 . A A . 45 ALA C 1 1
16 29291 1 1 45 ALA CA C 24.449 12.060 8.191 1.00 . A A . 45 ALA CA 1 1
16 29292 1 1 45 ALA CB C 23.093 11.848 7.535 1.00 . A A . 45 ALA CB 1 1
16 29293 1 1 45 ALA H H 26.215 11.671 7.091 1.00 . A A . 45 ALA H 1 1
16 29294 1 1 45 ALA HA H 24.385 12.940 8.815 1.00 . A A . 45 ALA HA 1 1
16 29295 1 1 45 ALA HB1 H 22.318 12.244 8.176 1.00 . A A . 45 ALA HB1 1 1
16 29296 1 1 45 ALA HB2 H 23.069 12.358 6.584 1.00 . A A . 45 ALA HB2 1 1
16 29297 1 1 45 ALA HB3 H 22.928 10.791 7.382 1.00 . A A . 45 ALA HB3 1 1
16 29298 1 1 45 ALA N N 25.468 12.301 7.177 1.00 . A A . 45 ALA N 1 1
16 29299 1 1 45 ALA O O 25.810 10.185 8.816 1.00 . A A . 45 ALA O 1 1
16 29300 1 1 46 SER C C 23.035 9.278 11.909 1.00 . A A . 46 SER C 1 1
16 29301 1 1 46 SER CA C 24.232 9.491 10.987 1.00 . A A . 46 SER CA 1 1
16 29302 1 1 46 SER CB C 25.492 9.741 11.816 1.00 . A A . 46 SER CB 1 1
16 29303 1 1 46 SER H H 23.214 11.182 10.220 1.00 . A A . 46 SER H 1 1
16 29304 1 1 46 SER HA H 24.374 8.602 10.391 1.00 . A A . 46 SER HA 1 1
16 29305 1 1 46 SER HB2 H 26.331 9.247 11.350 1.00 . A A . 46 SER HB2 1 1
16 29306 1 1 46 SER HB3 H 25.681 10.804 11.865 1.00 . A A . 46 SER HB3 1 1
16 29307 1 1 46 SER HG H 26.163 9.366 13.619 1.00 . A A . 46 SER HG 1 1
16 29308 1 1 46 SER N N 23.994 10.606 10.078 1.00 . A A . 46 SER N 1 1
16 29309 1 1 46 SER O O 22.343 10.227 12.275 1.00 . A A . 46 SER O 1 1
16 29310 1 1 46 SER OG O 25.343 9.242 13.135 1.00 . A A . 46 SER OG 1 1
16 29311 1 1 47 GLY C C 21.501 6.215 13.346 1.00 . A A . 47 GLY C 1 1
16 29312 1 1 47 GLY CA C 21.687 7.708 13.161 1.00 . A A . 47 GLY CA 1 1
16 29313 1 1 47 GLY H H 23.385 7.308 11.962 1.00 . A A . 47 GLY H 1 1
16 29314 1 1 47 GLY HA2 H 21.863 8.161 14.125 1.00 . A A . 47 GLY HA2 1 1
16 29315 1 1 47 GLY HA3 H 20.783 8.123 12.740 1.00 . A A . 47 GLY HA3 1 1
16 29316 1 1 47 GLY N N 22.800 8.024 12.284 1.00 . A A . 47 GLY N 1 1
16 29317 1 1 47 GLY O O 22.450 5.442 13.214 1.00 . A A . 47 GLY O 1 1
16 29318 1 1 48 LYS C C 18.694 4.005 13.115 1.00 . A A . 48 LYS C 1 1
16 29319 1 1 48 LYS CA C 19.966 4.398 13.861 1.00 . A A . 48 LYS CA 1 1
16 29320 1 1 48 LYS CB C 19.806 4.100 15.354 1.00 . A A . 48 LYS CB 1 1
16 29321 1 1 48 LYS CD C 20.880 3.364 17.502 1.00 . A A . 48 LYS CD 1 1
16 29322 1 1 48 LYS CE C 20.528 4.636 18.258 1.00 . A A . 48 LYS CE 1 1
16 29323 1 1 48 LYS CG C 21.089 3.636 16.021 1.00 . A A . 48 LYS CG 1 1
16 29324 1 1 48 LYS H H 19.559 6.472 13.748 1.00 . A A . 48 LYS H 1 1
16 29325 1 1 48 LYS HA H 20.790 3.818 13.473 1.00 . A A . 48 LYS HA 1 1
16 29326 1 1 48 LYS HB2 H 19.469 4.997 15.852 1.00 . A A . 48 LYS HB2 1 1
16 29327 1 1 48 LYS HB3 H 19.061 3.328 15.476 1.00 . A A . 48 LYS HB3 1 1
16 29328 1 1 48 LYS HD2 H 20.074 2.655 17.618 1.00 . A A . 48 LYS HD2 1 1
16 29329 1 1 48 LYS HD3 H 21.789 2.950 17.914 1.00 . A A . 48 LYS HD3 1 1
16 29330 1 1 48 LYS HE2 H 20.922 5.482 17.716 1.00 . A A . 48 LYS HE2 1 1
16 29331 1 1 48 LYS HE3 H 19.452 4.716 18.319 1.00 . A A . 48 LYS HE3 1 1
16 29332 1 1 48 LYS HG2 H 21.424 2.727 15.543 1.00 . A A . 48 LYS HG2 1 1
16 29333 1 1 48 LYS HG3 H 21.841 4.403 15.908 1.00 . A A . 48 LYS HG3 1 1
16 29334 1 1 48 LYS HZ1 H 21.699 5.471 19.773 1.00 . A A . 48 LYS HZ1 1 1
16 29335 1 1 48 LYS HZ2 H 21.661 3.779 19.789 1.00 . A A . 48 LYS HZ2 1 1
16 29336 1 1 48 LYS HZ3 H 20.326 4.661 20.337 1.00 . A A . 48 LYS HZ3 1 1
16 29337 1 1 48 LYS N N 20.275 5.807 13.656 1.00 . A A . 48 LYS N 1 1
16 29338 1 1 48 LYS NZ N 21.093 4.637 19.635 1.00 . A A . 48 LYS NZ 1 1
16 29339 1 1 48 LYS O O 17.690 4.718 13.160 1.00 . A A . 48 LYS O 1 1
16 29340 1 1 49 THR C C 16.383 2.187 12.581 1.00 . A A . 49 THR C 1 1
16 29341 1 1 49 THR CA C 17.594 2.379 11.676 1.00 . A A . 49 THR CA 1 1
16 29342 1 1 49 THR CB C 17.910 1.047 10.970 1.00 . A A . 49 THR CB 1 1
16 29343 1 1 49 THR CG2 C 19.162 1.172 10.114 1.00 . A A . 49 THR CG2 1 1
16 29344 1 1 49 THR H H 19.571 2.343 12.434 1.00 . A A . 49 THR H 1 1
16 29345 1 1 49 THR HA H 17.355 3.115 10.921 1.00 . A A . 49 THR HA 1 1
16 29346 1 1 49 THR HB H 17.078 0.790 10.330 1.00 . A A . 49 THR HB 1 1
16 29347 1 1 49 THR HG1 H 17.238 -0.247 12.297 1.00 . A A . 49 THR HG1 1 1
16 29348 1 1 49 THR HG21 H 18.879 1.287 9.078 1.00 . A A . 49 THR HG21 1 1
16 29349 1 1 49 THR HG22 H 19.764 0.283 10.226 1.00 . A A . 49 THR HG22 1 1
16 29350 1 1 49 THR HG23 H 19.729 2.034 10.430 1.00 . A A . 49 THR HG23 1 1
16 29351 1 1 49 THR N N 18.742 2.866 12.430 1.00 . A A . 49 THR N 1 1
16 29352 1 1 49 THR O O 16.485 2.297 13.802 1.00 . A A . 49 THR O 1 1
16 29353 1 1 49 THR OG1 O 18.091 0.010 11.940 1.00 . A A . 49 THR OG1 1 1
16 29354 1 1 50 SER C C 13.352 0.367 12.350 1.00 . A A . 50 SER C 1 1
16 29355 1 1 50 SER CA C 14.003 1.695 12.725 1.00 . A A . 50 SER CA 1 1
16 29356 1 1 50 SER CB C 13.028 2.844 12.468 1.00 . A A . 50 SER CB 1 1
16 29357 1 1 50 SER H H 15.219 1.825 10.996 1.00 . A A . 50 SER H 1 1
16 29358 1 1 50 SER HA H 14.254 1.674 13.775 1.00 . A A . 50 SER HA 1 1
16 29359 1 1 50 SER HB2 H 13.520 3.783 12.672 1.00 . A A . 50 SER HB2 1 1
16 29360 1 1 50 SER HB3 H 12.711 2.821 11.435 1.00 . A A . 50 SER HB3 1 1
16 29361 1 1 50 SER HG H 11.099 2.964 12.794 1.00 . A A . 50 SER HG 1 1
16 29362 1 1 50 SER N N 15.236 1.899 11.974 1.00 . A A . 50 SER N 1 1
16 29363 1 1 50 SER O O 13.801 -0.318 11.430 1.00 . A A . 50 SER O 1 1
16 29364 1 1 50 SER OG O 11.885 2.738 13.298 1.00 . A A . 50 SER OG 1 1
16 29365 1 1 51 GLU C C 10.853 -1.181 11.470 1.00 . A A . 51 GLU C 1 1
16 29366 1 1 51 GLU CA C 11.580 -1.236 12.811 1.00 . A A . 51 GLU CA 1 1
16 29367 1 1 51 GLU CB C 10.580 -1.518 13.935 1.00 . A A . 51 GLU CB 1 1
16 29368 1 1 51 GLU CD C 8.237 -0.608 14.192 1.00 . A A . 51 GLU CD 1 1
16 29369 1 1 51 GLU CG C 9.722 -0.319 14.302 1.00 . A A . 51 GLU CG 1 1
16 29370 1 1 51 GLU H H 11.983 0.598 13.788 1.00 . A A . 51 GLU H 1 1
16 29371 1 1 51 GLU HA H 12.307 -2.033 12.780 1.00 . A A . 51 GLU HA 1 1
16 29372 1 1 51 GLU HB2 H 9.927 -2.321 13.625 1.00 . A A . 51 GLU HB2 1 1
16 29373 1 1 51 GLU HB3 H 11.124 -1.828 14.815 1.00 . A A . 51 GLU HB3 1 1
16 29374 1 1 51 GLU HG2 H 9.943 -0.034 15.320 1.00 . A A . 51 GLU HG2 1 1
16 29375 1 1 51 GLU HG3 H 9.966 0.498 13.638 1.00 . A A . 51 GLU HG3 1 1
16 29376 1 1 51 GLU N N 12.292 0.010 13.068 1.00 . A A . 51 GLU N 1 1
16 29377 1 1 51 GLU O O 10.331 -2.188 10.993 1.00 . A A . 51 GLU O 1 1
16 29378 1 1 51 GLU OE1 O 7.834 -1.281 13.219 1.00 . A A . 51 GLU OE1 1 1
16 29379 1 1 51 GLU OE2 O 7.479 -0.161 15.078 1.00 . A A . 51 GLU OE2 1 1
16 29380 1 1 52 SER C C 11.168 0.188 8.443 1.00 . A A . 52 SER C 1 1
16 29381 1 1 52 SER CA C 10.157 0.194 9.585 1.00 . A A . 52 SER CA 1 1
16 29382 1 1 52 SER CB C 9.374 1.508 9.582 1.00 . A A . 52 SER CB 1 1
16 29383 1 1 52 SER H H 11.258 0.771 11.299 1.00 . A A . 52 SER H 1 1
16 29384 1 1 52 SER HA H 9.468 -0.627 9.445 1.00 . A A . 52 SER HA 1 1
16 29385 1 1 52 SER HB2 H 8.635 1.486 10.369 1.00 . A A . 52 SER HB2 1 1
16 29386 1 1 52 SER HB3 H 10.054 2.330 9.751 1.00 . A A . 52 SER HB3 1 1
16 29387 1 1 52 SER HG H 7.766 1.666 8.474 1.00 . A A . 52 SER HG 1 1
16 29388 1 1 52 SER N N 10.823 0.004 10.869 1.00 . A A . 52 SER N 1 1
16 29389 1 1 52 SER O O 10.809 0.376 7.281 1.00 . A A . 52 SER O 1 1
16 29390 1 1 52 SER OG O 8.716 1.706 8.343 1.00 . A A . 52 SER OG 1 1
16 29391 1 1 53 GLY C C 13.769 1.319 7.205 1.00 . A A . 53 GLY C 1 1
16 29392 1 1 53 GLY CA C 13.479 -0.056 7.775 1.00 . A A . 53 GLY CA 1 1
16 29393 1 1 53 GLY H H 12.662 -0.173 9.725 1.00 . A A . 53 GLY H 1 1
16 29394 1 1 53 GLY HA2 H 14.382 -0.448 8.219 1.00 . A A . 53 GLY HA2 1 1
16 29395 1 1 53 GLY HA3 H 13.171 -0.708 6.971 1.00 . A A . 53 GLY HA3 1 1
16 29396 1 1 53 GLY N N 12.435 -0.029 8.782 1.00 . A A . 53 GLY N 1 1
16 29397 1 1 53 GLY O O 14.311 1.441 6.107 1.00 . A A . 53 GLY O 1 1
16 29398 1 1 54 GLU C C 14.292 4.552 8.615 1.00 . A A . 54 GLU C 1 1
16 29399 1 1 54 GLU CA C 13.629 3.729 7.513 1.00 . A A . 54 GLU CA 1 1
16 29400 1 1 54 GLU CB C 12.306 4.378 7.103 1.00 . A A . 54 GLU CB 1 1
16 29401 1 1 54 GLU CD C 10.071 5.169 7.977 1.00 . A A . 54 GLU CD 1 1
16 29402 1 1 54 GLU CG C 11.178 4.139 8.093 1.00 . A A . 54 GLU CG 1 1
16 29403 1 1 54 GLU H H 12.978 2.196 8.820 1.00 . A A . 54 GLU H 1 1
16 29404 1 1 54 GLU HA H 14.286 3.700 6.657 1.00 . A A . 54 GLU HA 1 1
16 29405 1 1 54 GLU HB2 H 12.455 5.444 7.009 1.00 . A A . 54 GLU HB2 1 1
16 29406 1 1 54 GLU HB3 H 12.006 3.981 6.145 1.00 . A A . 54 GLU HB3 1 1
16 29407 1 1 54 GLU HG2 H 10.758 3.160 7.911 1.00 . A A . 54 GLU HG2 1 1
16 29408 1 1 54 GLU HG3 H 11.581 4.176 9.095 1.00 . A A . 54 GLU HG3 1 1
16 29409 1 1 54 GLU N N 13.406 2.357 7.953 1.00 . A A . 54 GLU N 1 1
16 29410 1 1 54 GLU O O 13.982 4.394 9.795 1.00 . A A . 54 GLU O 1 1
16 29411 1 1 54 GLU OE1 O 10.362 6.372 8.149 1.00 . A A . 54 GLU OE1 1 1
16 29412 1 1 54 GLU OE2 O 8.917 4.774 7.715 1.00 . A A . 54 GLU OE2 1 1
16 29413 1 1 55 LEU C C 15.549 7.744 8.972 1.00 . A A . 55 LEU C 1 1
16 29414 1 1 55 LEU CA C 15.916 6.278 9.170 1.00 . A A . 55 LEU CA 1 1
16 29415 1 1 55 LEU CB C 17.428 6.094 9.021 1.00 . A A . 55 LEU CB 1 1
16 29416 1 1 55 LEU CD1 C 19.631 5.422 10.011 1.00 . A A . 55 LEU CD1 1 1
16 29417 1 1 55 LEU CD2 C 18.208 7.124 11.169 1.00 . A A . 55 LEU CD2 1 1
16 29418 1 1 55 LEU CG C 18.207 5.863 10.316 1.00 . A A . 55 LEU CG 1 1
16 29419 1 1 55 LEU H H 15.413 5.510 7.264 1.00 . A A . 55 LEU H 1 1
16 29420 1 1 55 LEU HA H 15.622 5.977 10.165 1.00 . A A . 55 LEU HA 1 1
16 29421 1 1 55 LEU HB2 H 17.595 5.244 8.379 1.00 . A A . 55 LEU HB2 1 1
16 29422 1 1 55 LEU HB3 H 17.823 6.983 8.549 1.00 . A A . 55 LEU HB3 1 1
16 29423 1 1 55 LEU HD11 H 20.311 6.233 10.224 1.00 . A A . 55 LEU HD11 1 1
16 29424 1 1 55 LEU HD12 H 19.708 5.151 8.969 1.00 . A A . 55 LEU HD12 1 1
16 29425 1 1 55 LEU HD13 H 19.882 4.570 10.625 1.00 . A A . 55 LEU HD13 1 1
16 29426 1 1 55 LEU HD21 H 17.870 7.960 10.576 1.00 . A A . 55 LEU HD21 1 1
16 29427 1 1 55 LEU HD22 H 19.211 7.317 11.524 1.00 . A A . 55 LEU HD22 1 1
16 29428 1 1 55 LEU HD23 H 17.547 6.988 12.012 1.00 . A A . 55 LEU HD23 1 1
16 29429 1 1 55 LEU HG H 17.728 5.076 10.882 1.00 . A A . 55 LEU HG 1 1
16 29430 1 1 55 LEU N N 15.207 5.430 8.218 1.00 . A A . 55 LEU N 1 1
16 29431 1 1 55 LEU O O 15.915 8.356 7.968 1.00 . A A . 55 LEU O 1 1
16 29432 1 1 56 HIS C C 15.409 10.600 10.589 1.00 . A A . 56 HIS C 1 1
16 29433 1 1 56 HIS CA C 14.409 9.701 9.868 1.00 . A A . 56 HIS CA 1 1
16 29434 1 1 56 HIS CB C 13.019 9.872 10.479 1.00 . A A . 56 HIS CB 1 1
16 29435 1 1 56 HIS CD2 C 13.052 10.072 13.065 1.00 . A A . 56 HIS CD2 1 1
16 29436 1 1 56 HIS CE1 C 12.652 7.973 13.554 1.00 . A A . 56 HIS CE1 1 1
16 29437 1 1 56 HIS CG C 12.926 9.399 11.898 1.00 . A A . 56 HIS CG 1 1
16 29438 1 1 56 HIS H H 14.563 7.764 10.711 1.00 . A A . 56 HIS H 1 1
16 29439 1 1 56 HIS HA H 14.373 9.986 8.827 1.00 . A A . 56 HIS HA 1 1
16 29440 1 1 56 HIS HB2 H 12.750 10.918 10.460 1.00 . A A . 56 HIS HB2 1 1
16 29441 1 1 56 HIS HB3 H 12.304 9.311 9.895 1.00 . A A . 56 HIS HB3 1 1
16 29442 1 1 56 HIS HD1 H 12.538 7.349 11.610 1.00 . A A . 56 HIS HD1 1 1
16 29443 1 1 56 HIS HD2 H 13.251 11.129 13.178 1.00 . A A . 56 HIS HD2 1 1
16 29444 1 1 56 HIS HE1 H 12.478 7.062 14.107 1.00 . A A . 56 HIS HE1 1 1
16 29445 1 1 56 HIS N N 14.825 8.304 9.935 1.00 . A A . 56 HIS N 1 1
16 29446 1 1 56 HIS ND1 N 12.677 8.087 12.239 1.00 . A A . 56 HIS ND1 1 1
16 29447 1 1 56 HIS NE2 N 12.877 9.164 14.080 1.00 . A A . 56 HIS NE2 1 1
16 29448 1 1 56 HIS O O 15.715 10.390 11.762 1.00 . A A . 56 HIS O 1 1
16 29449 1 1 57 GLY C C 18.116 12.687 9.610 1.00 . A A . 57 GLY C 1 1
16 29450 1 1 57 GLY CA C 16.876 12.518 10.465 1.00 . A A . 57 GLY CA 1 1
16 29451 1 1 57 GLY H H 15.635 11.723 8.946 1.00 . A A . 57 GLY H 1 1
16 29452 1 1 57 GLY HA2 H 16.407 13.482 10.594 1.00 . A A . 57 GLY HA2 1 1
16 29453 1 1 57 GLY HA3 H 17.171 12.140 11.434 1.00 . A A . 57 GLY HA3 1 1
16 29454 1 1 57 GLY N N 15.915 11.603 9.877 1.00 . A A . 57 GLY N 1 1
16 29455 1 1 57 GLY O O 18.847 13.668 9.749 1.00 . A A . 57 GLY O 1 1
16 29456 1 1 58 LEU C C 19.228 12.623 6.604 1.00 . A A . 58 LEU C 1 1
16 29457 1 1 58 LEU CA C 19.515 11.775 7.839 1.00 . A A . 58 LEU CA 1 1
16 29458 1 1 58 LEU CB C 19.917 10.359 7.418 1.00 . A A . 58 LEU CB 1 1
16 29459 1 1 58 LEU CD1 C 20.546 8.004 8.001 1.00 . A A . 58 LEU CD1 1 1
16 29460 1 1 58 LEU CD2 C 21.063 9.864 9.591 1.00 . A A . 58 LEU CD2 1 1
16 29461 1 1 58 LEU CG C 20.083 9.344 8.550 1.00 . A A . 58 LEU CG 1 1
16 29462 1 1 58 LEU H H 17.735 10.972 8.656 1.00 . A A . 58 LEU H 1 1
16 29463 1 1 58 LEU HA H 20.330 12.223 8.387 1.00 . A A . 58 LEU HA 1 1
16 29464 1 1 58 LEU HB2 H 19.157 9.986 6.748 1.00 . A A . 58 LEU HB2 1 1
16 29465 1 1 58 LEU HB3 H 20.858 10.426 6.892 1.00 . A A . 58 LEU HB3 1 1
16 29466 1 1 58 LEU HD11 H 21.246 7.556 8.689 1.00 . A A . 58 LEU HD11 1 1
16 29467 1 1 58 LEU HD12 H 21.025 8.153 7.044 1.00 . A A . 58 LEU HD12 1 1
16 29468 1 1 58 LEU HD13 H 19.694 7.352 7.877 1.00 . A A . 58 LEU HD13 1 1
16 29469 1 1 58 LEU HD21 H 21.456 10.817 9.272 1.00 . A A . 58 LEU HD21 1 1
16 29470 1 1 58 LEU HD22 H 21.875 9.159 9.704 1.00 . A A . 58 LEU HD22 1 1
16 29471 1 1 58 LEU HD23 H 20.554 9.982 10.537 1.00 . A A . 58 LEU HD23 1 1
16 29472 1 1 58 LEU HG H 19.127 9.195 9.034 1.00 . A A . 58 LEU HG 1 1
16 29473 1 1 58 LEU N N 18.354 11.729 8.721 1.00 . A A . 58 LEU N 1 1
16 29474 1 1 58 LEU O O 20.119 13.285 6.071 1.00 . A A . 58 LEU O 1 1
16 29475 1 1 59 THR C C 17.845 14.853 5.178 1.00 . A A . 59 THR C 1 1
16 29476 1 1 59 THR CA C 17.571 13.366 4.984 1.00 . A A . 59 THR CA 1 1
16 29477 1 1 59 THR CB C 16.076 13.167 4.671 1.00 . A A . 59 THR CB 1 1
16 29478 1 1 59 THR CG2 C 15.803 11.741 4.218 1.00 . A A . 59 THR CG2 1 1
16 29479 1 1 59 THR H H 17.312 12.052 6.623 1.00 . A A . 59 THR H 1 1
16 29480 1 1 59 THR HA H 18.144 13.012 4.138 1.00 . A A . 59 THR HA 1 1
16 29481 1 1 59 THR HB H 15.797 13.843 3.876 1.00 . A A . 59 THR HB 1 1
16 29482 1 1 59 THR HG1 H 15.205 12.672 6.371 1.00 . A A . 59 THR HG1 1 1
16 29483 1 1 59 THR HG21 H 15.268 11.758 3.280 1.00 . A A . 59 THR HG21 1 1
16 29484 1 1 59 THR HG22 H 15.207 11.235 4.963 1.00 . A A . 59 THR HG22 1 1
16 29485 1 1 59 THR HG23 H 16.739 11.220 4.089 1.00 . A A . 59 THR HG23 1 1
16 29486 1 1 59 THR N N 17.977 12.599 6.154 1.00 . A A . 59 THR N 1 1
16 29487 1 1 59 THR O O 17.391 15.457 6.151 1.00 . A A . 59 THR O 1 1
16 29488 1 1 59 THR OG1 O 15.290 13.463 5.832 1.00 . A A . 59 THR OG1 1 1
16 29489 1 1 60 THR C C 19.146 17.438 2.924 1.00 . A A . 60 THR C 1 1
16 29490 1 1 60 THR CA C 18.924 16.857 4.316 1.00 . A A . 60 THR CA 1 1
16 29491 1 1 60 THR CB C 20.186 17.095 5.167 1.00 . A A . 60 THR CB 1 1
16 29492 1 1 60 THR CG2 C 19.905 16.830 6.637 1.00 . A A . 60 THR CG2 1 1
16 29493 1 1 60 THR H H 18.923 14.905 3.496 1.00 . A A . 60 THR H 1 1
16 29494 1 1 60 THR HA H 18.098 17.372 4.783 1.00 . A A . 60 THR HA 1 1
16 29495 1 1 60 THR HB H 20.489 18.126 5.053 1.00 . A A . 60 THR HB 1 1
16 29496 1 1 60 THR HG1 H 20.893 15.381 4.493 1.00 . A A . 60 THR HG1 1 1
16 29497 1 1 60 THR HG21 H 20.796 17.027 7.215 1.00 . A A . 60 THR HG21 1 1
16 29498 1 1 60 THR HG22 H 19.612 15.798 6.768 1.00 . A A . 60 THR HG22 1 1
16 29499 1 1 60 THR HG23 H 19.109 17.476 6.973 1.00 . A A . 60 THR HG23 1 1
16 29500 1 1 60 THR N N 18.590 15.440 4.247 1.00 . A A . 60 THR N 1 1
16 29501 1 1 60 THR O O 19.171 16.709 1.934 1.00 . A A . 60 THR O 1 1
16 29502 1 1 60 THR OG1 O 21.247 16.245 4.717 1.00 . A A . 60 THR OG1 1 1
16 29503 1 1 61 GLU C C 20.834 18.979 0.944 1.00 . A A . 61 GLU C 1 1
16 29504 1 1 61 GLU CA C 19.527 19.435 1.585 1.00 . A A . 61 GLU CA 1 1
16 29505 1 1 61 GLU CB C 19.545 20.951 1.788 1.00 . A A . 61 GLU CB 1 1
16 29506 1 1 61 GLU CD C 20.760 22.939 2.765 1.00 . A A . 61 GLU CD 1 1
16 29507 1 1 61 GLU CG C 20.649 21.427 2.716 1.00 . A A . 61 GLU CG 1 1
16 29508 1 1 61 GLU H H 19.277 19.285 3.682 1.00 . A A . 61 GLU H 1 1
16 29509 1 1 61 GLU HA H 18.710 19.179 0.928 1.00 . A A . 61 GLU HA 1 1
16 29510 1 1 61 GLU HB2 H 19.680 21.428 0.828 1.00 . A A . 61 GLU HB2 1 1
16 29511 1 1 61 GLU HB3 H 18.598 21.259 2.203 1.00 . A A . 61 GLU HB3 1 1
16 29512 1 1 61 GLU HG2 H 20.446 21.065 3.712 1.00 . A A . 61 GLU HG2 1 1
16 29513 1 1 61 GLU HG3 H 21.591 21.024 2.373 1.00 . A A . 61 GLU HG3 1 1
16 29514 1 1 61 GLU N N 19.307 18.756 2.857 1.00 . A A . 61 GLU N 1 1
16 29515 1 1 61 GLU O O 21.061 19.192 -0.246 1.00 . A A . 61 GLU O 1 1
16 29516 1 1 61 GLU OE1 O 19.723 23.602 2.976 1.00 . A A . 61 GLU OE1 1 1
16 29517 1 1 61 GLU OE2 O 21.882 23.459 2.592 1.00 . A A . 61 GLU OE2 1 1
16 29518 1 1 62 GLU C C 22.784 16.796 0.186 1.00 . A A . 62 GLU C 1 1
16 29519 1 1 62 GLU CA C 22.977 17.868 1.254 1.00 . A A . 62 GLU CA 1 1
16 29520 1 1 62 GLU CB C 23.810 17.308 2.410 1.00 . A A . 62 GLU CB 1 1
16 29521 1 1 62 GLU CD C 25.383 17.835 4.314 1.00 . A A . 62 GLU CD 1 1
16 29522 1 1 62 GLU CG C 24.769 18.319 3.015 1.00 . A A . 62 GLU CG 1 1
16 29523 1 1 62 GLU H H 21.453 18.212 2.684 1.00 . A A . 62 GLU H 1 1
16 29524 1 1 62 GLU HA H 23.501 18.703 0.818 1.00 . A A . 62 GLU HA 1 1
16 29525 1 1 62 GLU HB2 H 23.141 16.966 3.187 1.00 . A A . 62 GLU HB2 1 1
16 29526 1 1 62 GLU HB3 H 24.385 16.469 2.049 1.00 . A A . 62 GLU HB3 1 1
16 29527 1 1 62 GLU HG2 H 25.562 18.510 2.308 1.00 . A A . 62 GLU HG2 1 1
16 29528 1 1 62 GLU HG3 H 24.231 19.236 3.208 1.00 . A A . 62 GLU HG3 1 1
16 29529 1 1 62 GLU N N 21.691 18.352 1.744 1.00 . A A . 62 GLU N 1 1
16 29530 1 1 62 GLU O O 23.710 16.474 -0.558 1.00 . A A . 62 GLU O 1 1
16 29531 1 1 62 GLU OE1 O 26.253 16.939 4.263 1.00 . A A . 62 GLU OE1 1 1
16 29532 1 1 62 GLU OE2 O 24.995 18.351 5.382 1.00 . A A . 62 GLU OE2 1 1
16 29533 1 1 63 GLU C C 21.315 15.766 -2.278 1.00 . A A . 63 GLU C 1 1
16 29534 1 1 63 GLU CA C 21.261 15.210 -0.858 1.00 . A A . 63 GLU CA 1 1
16 29535 1 1 63 GLU CB C 19.876 14.620 -0.581 1.00 . A A . 63 GLU CB 1 1
16 29536 1 1 63 GLU CD C 18.248 15.491 -2.305 1.00 . A A . 63 GLU CD 1 1
16 29537 1 1 63 GLU CG C 18.737 15.582 -0.871 1.00 . A A . 63 GLU CG 1 1
16 29538 1 1 63 GLU H H 20.879 16.546 0.739 1.00 . A A . 63 GLU H 1 1
16 29539 1 1 63 GLU HA H 22.001 14.429 -0.762 1.00 . A A . 63 GLU HA 1 1
16 29540 1 1 63 GLU HB2 H 19.744 13.741 -1.194 1.00 . A A . 63 GLU HB2 1 1
16 29541 1 1 63 GLU HB3 H 19.822 14.334 0.459 1.00 . A A . 63 GLU HB3 1 1
16 29542 1 1 63 GLU HG2 H 17.913 15.353 -0.212 1.00 . A A . 63 GLU HG2 1 1
16 29543 1 1 63 GLU HG3 H 19.077 16.590 -0.686 1.00 . A A . 63 GLU HG3 1 1
16 29544 1 1 63 GLU N N 21.575 16.247 0.118 1.00 . A A . 63 GLU N 1 1
16 29545 1 1 63 GLU O O 21.341 15.011 -3.251 1.00 . A A . 63 GLU O 1 1
16 29546 1 1 63 GLU OE1 O 18.223 14.369 -2.852 1.00 . A A . 63 GLU OE1 1 1
16 29547 1 1 63 GLU OE2 O 17.891 16.542 -2.878 1.00 . A A . 63 GLU OE2 1 1
16 29548 1 1 64 PHE C C 22.798 17.733 -4.253 1.00 . A A . 64 PHE C 1 1
16 29549 1 1 64 PHE CA C 21.380 17.747 -3.689 1.00 . A A . 64 PHE CA 1 1
16 29550 1 1 64 PHE CB C 20.880 19.189 -3.574 1.00 . A A . 64 PHE CB 1 1
16 29551 1 1 64 PHE CD1 C 19.070 19.306 -5.309 1.00 . A A . 64 PHE CD1 1 1
16 29552 1 1 64 PHE CD2 C 21.011 20.660 -5.603 1.00 . A A . 64 PHE CD2 1 1
16 29553 1 1 64 PHE CE1 C 18.541 19.801 -6.485 1.00 . A A . 64 PHE CE1 1 1
16 29554 1 1 64 PHE CE2 C 20.487 21.158 -6.781 1.00 . A A . 64 PHE CE2 1 1
16 29555 1 1 64 PHE CG C 20.308 19.729 -4.854 1.00 . A A . 64 PHE CG 1 1
16 29556 1 1 64 PHE CZ C 19.252 20.728 -7.224 1.00 . A A . 64 PHE CZ 1 1
16 29557 1 1 64 PHE H H 21.309 17.638 -1.575 1.00 . A A . 64 PHE H 1 1
16 29558 1 1 64 PHE HA H 20.733 17.203 -4.359 1.00 . A A . 64 PHE HA 1 1
16 29559 1 1 64 PHE HB2 H 20.107 19.235 -2.822 1.00 . A A . 64 PHE HB2 1 1
16 29560 1 1 64 PHE HB3 H 21.701 19.826 -3.282 1.00 . A A . 64 PHE HB3 1 1
16 29561 1 1 64 PHE HD1 H 18.514 18.580 -4.732 1.00 . A A . 64 PHE HD1 1 1
16 29562 1 1 64 PHE HD2 H 21.977 20.996 -5.259 1.00 . A A . 64 PHE HD2 1 1
16 29563 1 1 64 PHE HE1 H 17.575 19.462 -6.829 1.00 . A A . 64 PHE HE1 1 1
16 29564 1 1 64 PHE HE2 H 21.044 21.883 -7.356 1.00 . A A . 64 PHE HE2 1 1
16 29565 1 1 64 PHE HZ H 18.840 21.117 -8.143 1.00 . A A . 64 PHE HZ 1 1
16 29566 1 1 64 PHE N N 21.331 17.090 -2.389 1.00 . A A . 64 PHE N 1 1
16 29567 1 1 64 PHE O O 23.381 18.783 -4.525 1.00 . A A . 64 PHE O 1 1
16 29568 1 1 65 VAL C C 24.712 15.438 -6.154 1.00 . A A . 65 VAL C 1 1
16 29569 1 1 65 VAL CA C 24.697 16.382 -4.957 1.00 . A A . 65 VAL CA 1 1
16 29570 1 1 65 VAL CB C 25.666 15.850 -3.884 1.00 . A A . 65 VAL CB 1 1
16 29571 1 1 65 VAL CG1 C 25.866 16.882 -2.786 1.00 . A A . 65 VAL CG1 1 1
16 29572 1 1 65 VAL CG2 C 25.153 14.539 -3.307 1.00 . A A . 65 VAL CG2 1 1
16 29573 1 1 65 VAL H H 22.833 15.735 -4.190 1.00 . A A . 65 VAL H 1 1
16 29574 1 1 65 VAL HA H 25.043 17.355 -5.274 1.00 . A A . 65 VAL HA 1 1
16 29575 1 1 65 VAL HB H 26.621 15.663 -4.352 1.00 . A A . 65 VAL HB 1 1
16 29576 1 1 65 VAL HG11 H 26.464 16.454 -1.995 1.00 . A A . 65 VAL HG11 1 1
16 29577 1 1 65 VAL HG12 H 26.371 17.747 -3.192 1.00 . A A . 65 VAL HG12 1 1
16 29578 1 1 65 VAL HG13 H 24.906 17.179 -2.391 1.00 . A A . 65 VAL HG13 1 1
16 29579 1 1 65 VAL HG21 H 24.572 14.739 -2.421 1.00 . A A . 65 VAL HG21 1 1
16 29580 1 1 65 VAL HG22 H 24.533 14.041 -4.039 1.00 . A A . 65 VAL HG22 1 1
16 29581 1 1 65 VAL HG23 H 25.990 13.905 -3.055 1.00 . A A . 65 VAL HG23 1 1
16 29582 1 1 65 VAL N N 23.348 16.535 -4.426 1.00 . A A . 65 VAL N 1 1
16 29583 1 1 65 VAL O O 23.667 14.956 -6.590 1.00 . A A . 65 VAL O 1 1
16 29584 1 1 66 GLU C C 25.317 12.975 -7.600 1.00 . A A . 66 GLU C 1 1
16 29585 1 1 66 GLU CA C 26.056 14.291 -7.829 1.00 . A A . 66 GLU CA 1 1
16 29586 1 1 66 GLU CB C 27.537 14.018 -8.098 1.00 . A A . 66 GLU CB 1 1
16 29587 1 1 66 GLU CD C 29.518 14.921 -9.379 1.00 . A A . 66 GLU CD 1 1
16 29588 1 1 66 GLU CG C 28.318 15.253 -8.512 1.00 . A A . 66 GLU CG 1 1
16 29589 1 1 66 GLU H H 26.702 15.593 -6.289 1.00 . A A . 66 GLU H 1 1
16 29590 1 1 66 GLU HA H 25.627 14.785 -8.688 1.00 . A A . 66 GLU HA 1 1
16 29591 1 1 66 GLU HB2 H 27.985 13.616 -7.202 1.00 . A A . 66 GLU HB2 1 1
16 29592 1 1 66 GLU HB3 H 27.616 13.286 -8.889 1.00 . A A . 66 GLU HB3 1 1
16 29593 1 1 66 GLU HG2 H 27.663 15.909 -9.067 1.00 . A A . 66 GLU HG2 1 1
16 29594 1 1 66 GLU HG3 H 28.664 15.760 -7.622 1.00 . A A . 66 GLU HG3 1 1
16 29595 1 1 66 GLU N N 25.905 15.178 -6.681 1.00 . A A . 66 GLU N 1 1
16 29596 1 1 66 GLU O O 24.626 12.477 -8.487 1.00 . A A . 66 GLU O 1 1
16 29597 1 1 66 GLU OE1 O 29.329 14.271 -10.427 1.00 . A A . 66 GLU OE1 1 1
16 29598 1 1 66 GLU OE2 O 30.645 15.311 -9.006 1.00 . A A . 66 GLU OE2 1 1
16 29599 1 1 67 GLY C C 25.707 10.229 -5.290 1.00 . A A . 67 GLY C 1 1
16 29600 1 1 67 GLY CA C 24.813 11.166 -6.077 1.00 . A A . 67 GLY CA 1 1
16 29601 1 1 67 GLY H H 26.032 12.862 -5.733 1.00 . A A . 67 GLY H 1 1
16 29602 1 1 67 GLY HA2 H 23.928 11.376 -5.495 1.00 . A A . 67 GLY HA2 1 1
16 29603 1 1 67 GLY HA3 H 24.519 10.678 -6.995 1.00 . A A . 67 GLY HA3 1 1
16 29604 1 1 67 GLY N N 25.470 12.419 -6.401 1.00 . A A . 67 GLY N 1 1
16 29605 1 1 67 GLY O O 25.263 9.176 -4.831 1.00 . A A . 67 GLY O 1 1
16 29606 1 1 68 ILE C C 27.619 9.795 -2.907 1.00 . A A . 68 ILE C 1 1
16 29607 1 1 68 ILE CA C 27.930 9.796 -4.400 1.00 . A A . 68 ILE CA 1 1
16 29608 1 1 68 ILE CB C 29.371 10.295 -4.612 1.00 . A A . 68 ILE CB 1 1
16 29609 1 1 68 ILE CD1 C 30.976 11.148 -6.393 1.00 . A A . 68 ILE CD1 1 1
16 29610 1 1 68 ILE CG1 C 29.665 10.449 -6.106 1.00 . A A . 68 ILE CG1 1 1
16 29611 1 1 68 ILE CG2 C 30.363 9.337 -3.967 1.00 . A A . 68 ILE CG2 1 1
16 29612 1 1 68 ILE H H 27.264 11.460 -5.524 1.00 . A A . 68 ILE H 1 1
16 29613 1 1 68 ILE HA H 27.861 8.784 -4.770 1.00 . A A . 68 ILE HA 1 1
16 29614 1 1 68 ILE HB H 29.471 11.255 -4.130 1.00 . A A . 68 ILE HB 1 1
16 29615 1 1 68 ILE HD11 H 31.038 12.054 -5.808 1.00 . A A . 68 ILE HD11 1 1
16 29616 1 1 68 ILE HD12 H 31.796 10.496 -6.135 1.00 . A A . 68 ILE HD12 1 1
16 29617 1 1 68 ILE HD13 H 31.029 11.395 -7.444 1.00 . A A . 68 ILE HD13 1 1
16 29618 1 1 68 ILE HG12 H 29.703 9.473 -6.561 1.00 . A A . 68 ILE HG12 1 1
16 29619 1 1 68 ILE HG13 H 28.874 11.025 -6.563 1.00 . A A . 68 ILE HG13 1 1
16 29620 1 1 68 ILE HG21 H 30.675 9.730 -3.011 1.00 . A A . 68 ILE HG21 1 1
16 29621 1 1 68 ILE HG22 H 29.892 8.376 -3.823 1.00 . A A . 68 ILE HG22 1 1
16 29622 1 1 68 ILE HG23 H 31.224 9.224 -4.609 1.00 . A A . 68 ILE HG23 1 1
16 29623 1 1 68 ILE N N 26.971 10.611 -5.135 1.00 . A A . 68 ILE N 1 1
16 29624 1 1 68 ILE O O 27.636 10.841 -2.257 1.00 . A A . 68 ILE O 1 1
16 29625 1 1 69 TYR C C 27.649 7.214 -0.372 1.00 . A A . 69 TYR C 1 1
16 29626 1 1 69 TYR CA C 27.019 8.477 -0.950 1.00 . A A . 69 TYR CA 1 1
16 29627 1 1 69 TYR CB C 25.504 8.446 -0.745 1.00 . A A . 69 TYR CB 1 1
16 29628 1 1 69 TYR CD1 C 25.066 10.926 -0.941 1.00 . A A . 69 TYR CD1 1 1
16 29629 1 1 69 TYR CD2 C 23.827 9.449 -2.344 1.00 . A A . 69 TYR CD2 1 1
16 29630 1 1 69 TYR CE1 C 24.412 12.009 -1.495 1.00 . A A . 69 TYR CE1 1 1
16 29631 1 1 69 TYR CE2 C 23.169 10.527 -2.904 1.00 . A A . 69 TYR CE2 1 1
16 29632 1 1 69 TYR CG C 24.786 9.629 -1.355 1.00 . A A . 69 TYR CG 1 1
16 29633 1 1 69 TYR CZ C 23.464 11.805 -2.475 1.00 . A A . 69 TYR CZ 1 1
16 29634 1 1 69 TYR H H 27.336 7.817 -2.936 1.00 . A A . 69 TYR H 1 1
16 29635 1 1 69 TYR HA H 27.425 9.336 -0.435 1.00 . A A . 69 TYR HA 1 1
16 29636 1 1 69 TYR HB2 H 25.105 7.549 -1.193 1.00 . A A . 69 TYR HB2 1 1
16 29637 1 1 69 TYR HB3 H 25.292 8.438 0.315 1.00 . A A . 69 TYR HB3 1 1
16 29638 1 1 69 TYR HD1 H 25.809 11.082 -0.172 1.00 . A A . 69 TYR HD1 1 1
16 29639 1 1 69 TYR HD2 H 23.597 8.447 -2.676 1.00 . A A . 69 TYR HD2 1 1
16 29640 1 1 69 TYR HE1 H 24.643 13.009 -1.160 1.00 . A A . 69 TYR HE1 1 1
16 29641 1 1 69 TYR HE2 H 22.426 10.367 -3.672 1.00 . A A . 69 TYR HE2 1 1
16 29642 1 1 69 TYR HH H 22.094 13.153 -2.452 1.00 . A A . 69 TYR HH 1 1
16 29643 1 1 69 TYR N N 27.335 8.615 -2.368 1.00 . A A . 69 TYR N 1 1
16 29644 1 1 69 TYR O O 27.705 6.176 -1.032 1.00 . A A . 69 TYR O 1 1
16 29645 1 1 69 TYR OH O 22.809 12.880 -3.031 1.00 . A A . 69 TYR OH 1 1
16 29646 1 1 70 LYS C C 28.078 5.903 2.880 1.00 . A A . 70 LYS C 1 1
16 29647 1 1 70 LYS CA C 28.746 6.175 1.537 1.00 . A A . 70 LYS CA 1 1
16 29648 1 1 70 LYS CB C 30.240 6.437 1.741 1.00 . A A . 70 LYS CB 1 1
16 29649 1 1 70 LYS CD C 31.612 8.086 0.434 1.00 . A A . 70 LYS CD 1 1
16 29650 1 1 70 LYS CE C 31.870 8.565 -0.986 1.00 . A A . 70 LYS CE 1 1
16 29651 1 1 70 LYS CG C 30.995 6.697 0.449 1.00 . A A . 70 LYS CG 1 1
16 29652 1 1 70 LYS H H 28.049 8.165 1.341 1.00 . A A . 70 LYS H 1 1
16 29653 1 1 70 LYS HA H 28.623 5.308 0.905 1.00 . A A . 70 LYS HA 1 1
16 29654 1 1 70 LYS HB2 H 30.358 7.298 2.383 1.00 . A A . 70 LYS HB2 1 1
16 29655 1 1 70 LYS HB3 H 30.681 5.576 2.224 1.00 . A A . 70 LYS HB3 1 1
16 29656 1 1 70 LYS HD2 H 30.936 8.776 0.917 1.00 . A A . 70 LYS HD2 1 1
16 29657 1 1 70 LYS HD3 H 32.549 8.059 0.973 1.00 . A A . 70 LYS HD3 1 1
16 29658 1 1 70 LYS HE2 H 30.992 8.375 -1.582 1.00 . A A . 70 LYS HE2 1 1
16 29659 1 1 70 LYS HE3 H 32.067 9.627 -0.962 1.00 . A A . 70 LYS HE3 1 1
16 29660 1 1 70 LYS HG2 H 31.781 5.964 0.348 1.00 . A A . 70 LYS HG2 1 1
16 29661 1 1 70 LYS HG3 H 30.309 6.610 -0.382 1.00 . A A . 70 LYS HG3 1 1
16 29662 1 1 70 LYS HZ1 H 33.183 8.215 -2.572 1.00 . A A . 70 LYS HZ1 1 1
16 29663 1 1 70 LYS HZ2 H 32.862 6.845 -1.633 1.00 . A A . 70 LYS HZ2 1 1
16 29664 1 1 70 LYS HZ3 H 33.895 8.050 -1.046 1.00 . A A . 70 LYS HZ3 1 1
16 29665 1 1 70 LYS N N 28.122 7.309 0.866 1.00 . A A . 70 LYS N 1 1
16 29666 1 1 70 LYS NZ N 33.035 7.870 -1.603 1.00 . A A . 70 LYS NZ 1 1
16 29667 1 1 70 LYS O O 28.306 6.619 3.855 1.00 . A A . 70 LYS O 1 1
16 29668 1 1 71 VAL C C 27.214 3.296 4.822 1.00 . A A . 71 VAL C 1 1
16 29669 1 1 71 VAL CA C 26.553 4.494 4.151 1.00 . A A . 71 VAL CA 1 1
16 29670 1 1 71 VAL CB C 25.074 4.163 3.875 1.00 . A A . 71 VAL CB 1 1
16 29671 1 1 71 VAL CG1 C 24.377 3.725 5.154 1.00 . A A . 71 VAL CG1 1 1
16 29672 1 1 71 VAL CG2 C 24.367 5.360 3.257 1.00 . A A . 71 VAL CG2 1 1
16 29673 1 1 71 VAL H H 27.110 4.329 2.116 1.00 . A A . 71 VAL H 1 1
16 29674 1 1 71 VAL HA H 26.591 5.339 4.824 1.00 . A A . 71 VAL HA 1 1
16 29675 1 1 71 VAL HB H 25.034 3.345 3.172 1.00 . A A . 71 VAL HB 1 1
16 29676 1 1 71 VAL HG11 H 23.316 3.910 5.068 1.00 . A A . 71 VAL HG11 1 1
16 29677 1 1 71 VAL HG12 H 24.548 2.670 5.315 1.00 . A A . 71 VAL HG12 1 1
16 29678 1 1 71 VAL HG13 H 24.772 4.286 5.989 1.00 . A A . 71 VAL HG13 1 1
16 29679 1 1 71 VAL HG21 H 24.606 6.249 3.820 1.00 . A A . 71 VAL HG21 1 1
16 29680 1 1 71 VAL HG22 H 24.694 5.483 2.234 1.00 . A A . 71 VAL HG22 1 1
16 29681 1 1 71 VAL HG23 H 23.299 5.197 3.276 1.00 . A A . 71 VAL HG23 1 1
16 29682 1 1 71 VAL N N 27.251 4.862 2.926 1.00 . A A . 71 VAL N 1 1
16 29683 1 1 71 VAL O O 27.337 2.228 4.224 1.00 . A A . 71 VAL O 1 1
16 29684 1 1 72 GLU C C 27.406 1.949 7.977 1.00 . A A . 72 GLU C 1 1
16 29685 1 1 72 GLU CA C 28.287 2.414 6.821 1.00 . A A . 72 GLU CA 1 1
16 29686 1 1 72 GLU CB C 29.640 2.887 7.355 1.00 . A A . 72 GLU CB 1 1
16 29687 1 1 72 GLU CD C 31.439 2.468 9.078 1.00 . A A . 72 GLU CD 1 1
16 29688 1 1 72 GLU CG C 29.964 2.361 8.744 1.00 . A A . 72 GLU CG 1 1
16 29689 1 1 72 GLU H H 27.510 4.356 6.491 1.00 . A A . 72 GLU H 1 1
16 29690 1 1 72 GLU HA H 28.445 1.584 6.149 1.00 . A A . 72 GLU HA 1 1
16 29691 1 1 72 GLU HB2 H 30.415 2.560 6.678 1.00 . A A . 72 GLU HB2 1 1
16 29692 1 1 72 GLU HB3 H 29.641 3.966 7.393 1.00 . A A . 72 GLU HB3 1 1
16 29693 1 1 72 GLU HG2 H 29.404 2.931 9.470 1.00 . A A . 72 GLU HG2 1 1
16 29694 1 1 72 GLU HG3 H 29.671 1.323 8.799 1.00 . A A . 72 GLU HG3 1 1
16 29695 1 1 72 GLU N N 27.637 3.481 6.069 1.00 . A A . 72 GLU N 1 1
16 29696 1 1 72 GLU O O 26.829 2.764 8.698 1.00 . A A . 72 GLU O 1 1
16 29697 1 1 72 GLU OE1 O 31.939 3.606 9.200 1.00 . A A . 72 GLU OE1 1 1
16 29698 1 1 72 GLU OE2 O 32.092 1.414 9.220 1.00 . A A . 72 GLU OE2 1 1
16 29699 1 1 73 ILE C C 27.366 -0.671 10.231 1.00 . A A . 73 ILE C 1 1
16 29700 1 1 73 ILE CA C 26.497 0.062 9.213 1.00 . A A . 73 ILE CA 1 1
16 29701 1 1 73 ILE CB C 25.442 -0.914 8.659 1.00 . A A . 73 ILE CB 1 1
16 29702 1 1 73 ILE CD1 C 24.490 -0.874 6.299 1.00 . A A . 73 ILE CD1 1 1
16 29703 1 1 73 ILE CG1 C 24.536 -0.202 7.653 1.00 . A A . 73 ILE CG1 1 1
16 29704 1 1 73 ILE CG2 C 24.621 -1.508 9.793 1.00 . A A . 73 ILE CG2 1 1
16 29705 1 1 73 ILE H H 27.790 0.037 7.539 1.00 . A A . 73 ILE H 1 1
16 29706 1 1 73 ILE HA H 25.982 0.870 9.712 1.00 . A A . 73 ILE HA 1 1
16 29707 1 1 73 ILE HB H 25.958 -1.721 8.160 1.00 . A A . 73 ILE HB 1 1
16 29708 1 1 73 ILE HD11 H 23.618 -0.538 5.758 1.00 . A A . 73 ILE HD11 1 1
16 29709 1 1 73 ILE HD12 H 25.379 -0.623 5.741 1.00 . A A . 73 ILE HD12 1 1
16 29710 1 1 73 ILE HD13 H 24.439 -1.946 6.431 1.00 . A A . 73 ILE HD13 1 1
16 29711 1 1 73 ILE HG12 H 23.530 -0.172 8.042 1.00 . A A . 73 ILE HG12 1 1
16 29712 1 1 73 ILE HG13 H 24.892 0.808 7.511 1.00 . A A . 73 ILE HG13 1 1
16 29713 1 1 73 ILE HG21 H 23.579 -1.532 9.509 1.00 . A A . 73 ILE HG21 1 1
16 29714 1 1 73 ILE HG22 H 24.960 -2.512 9.997 1.00 . A A . 73 ILE HG22 1 1
16 29715 1 1 73 ILE HG23 H 24.737 -0.901 10.678 1.00 . A A . 73 ILE HG23 1 1
16 29716 1 1 73 ILE N N 27.307 0.635 8.146 1.00 . A A . 73 ILE N 1 1
16 29717 1 1 73 ILE O O 28.223 -1.476 9.865 1.00 . A A . 73 ILE O 1 1
16 29718 1 1 74 ASP C C 27.116 -2.180 13.188 1.00 . A A . 74 ASP C 1 1
16 29719 1 1 74 ASP CA C 27.898 -1.021 12.579 1.00 . A A . 74 ASP CA 1 1
16 29720 1 1 74 ASP CB C 28.245 0.002 13.662 1.00 . A A . 74 ASP CB 1 1
16 29721 1 1 74 ASP CG C 29.723 0.010 13.997 1.00 . A A . 74 ASP CG 1 1
16 29722 1 1 74 ASP H H 26.441 0.263 11.736 1.00 . A A . 74 ASP H 1 1
16 29723 1 1 74 ASP HA H 28.813 -1.406 12.153 1.00 . A A . 74 ASP HA 1 1
16 29724 1 1 74 ASP HB2 H 27.968 0.988 13.318 1.00 . A A . 74 ASP HB2 1 1
16 29725 1 1 74 ASP HB3 H 27.691 -0.231 14.559 1.00 . A A . 74 ASP HB3 1 1
16 29726 1 1 74 ASP N N 27.138 -0.388 11.508 1.00 . A A . 74 ASP N 1 1
16 29727 1 1 74 ASP O O 26.246 -1.978 14.037 1.00 . A A . 74 ASP O 1 1
16 29728 1 1 74 ASP OD1 O 30.545 -0.008 13.058 1.00 . A A . 74 ASP OD1 1 1
16 29729 1 1 74 ASP OD2 O 30.059 0.036 15.200 1.00 . A A . 74 ASP OD2 1 1
16 29730 1 1 75 THR C C 27.400 -5.083 14.538 1.00 . A A . 75 THR C 1 1
16 29731 1 1 75 THR CA C 26.754 -4.586 13.250 1.00 . A A . 75 THR CA 1 1
16 29732 1 1 75 THR CB C 26.772 -5.721 12.209 1.00 . A A . 75 THR CB 1 1
16 29733 1 1 75 THR CG2 C 26.268 -5.228 10.862 1.00 . A A . 75 THR CG2 1 1
16 29734 1 1 75 THR H H 28.131 -3.491 12.073 1.00 . A A . 75 THR H 1 1
16 29735 1 1 75 THR HA H 25.725 -4.327 13.451 1.00 . A A . 75 THR HA 1 1
16 29736 1 1 75 THR HB H 26.123 -6.514 12.551 1.00 . A A . 75 THR HB 1 1
16 29737 1 1 75 THR HG1 H 28.212 -6.998 12.639 1.00 . A A . 75 THR HG1 1 1
16 29738 1 1 75 THR HG21 H 26.303 -6.036 10.146 1.00 . A A . 75 THR HG21 1 1
16 29739 1 1 75 THR HG22 H 26.893 -4.416 10.519 1.00 . A A . 75 THR HG22 1 1
16 29740 1 1 75 THR HG23 H 25.251 -4.881 10.964 1.00 . A A . 75 THR HG23 1 1
16 29741 1 1 75 THR N N 27.429 -3.396 12.750 1.00 . A A . 75 THR N 1 1
16 29742 1 1 75 THR O O 26.772 -5.792 15.326 1.00 . A A . 75 THR O 1 1
16 29743 1 1 75 THR OG1 O 28.102 -6.235 12.067 1.00 . A A . 75 THR OG1 1 1
16 29744 1 1 76 LYS C C 28.595 -4.785 17.204 1.00 . A A . 76 LYS C 1 1
16 29745 1 1 76 LYS CA C 29.388 -5.114 15.942 1.00 . A A . 76 LYS CA 1 1
16 29746 1 1 76 LYS CB C 30.752 -4.422 15.990 1.00 . A A . 76 LYS CB 1 1
16 29747 1 1 76 LYS CD C 30.701 -2.420 17.506 1.00 . A A . 76 LYS CD 1 1
16 29748 1 1 76 LYS CE C 32.127 -2.183 17.978 1.00 . A A . 76 LYS CE 1 1
16 29749 1 1 76 LYS CG C 30.664 -2.908 16.068 1.00 . A A . 76 LYS CG 1 1
16 29750 1 1 76 LYS H H 29.104 -4.143 14.083 1.00 . A A . 76 LYS H 1 1
16 29751 1 1 76 LYS HA H 29.537 -6.182 15.893 1.00 . A A . 76 LYS HA 1 1
16 29752 1 1 76 LYS HB2 H 31.292 -4.775 16.856 1.00 . A A . 76 LYS HB2 1 1
16 29753 1 1 76 LYS HB3 H 31.307 -4.684 15.100 1.00 . A A . 76 LYS HB3 1 1
16 29754 1 1 76 LYS HD2 H 30.152 -1.492 17.577 1.00 . A A . 76 LYS HD2 1 1
16 29755 1 1 76 LYS HD3 H 30.239 -3.162 18.141 1.00 . A A . 76 LYS HD3 1 1
16 29756 1 1 76 LYS HE2 H 32.526 -3.112 18.357 1.00 . A A . 76 LYS HE2 1 1
16 29757 1 1 76 LYS HE3 H 32.720 -1.853 17.138 1.00 . A A . 76 LYS HE3 1 1
16 29758 1 1 76 LYS HG2 H 31.498 -2.479 15.532 1.00 . A A . 76 LYS HG2 1 1
16 29759 1 1 76 LYS HG3 H 29.738 -2.586 15.612 1.00 . A A . 76 LYS HG3 1 1
16 29760 1 1 76 LYS HZ1 H 33.156 -0.768 19.118 1.00 . A A . 76 LYS HZ1 1 1
16 29761 1 1 76 LYS HZ2 H 31.937 -1.576 19.967 1.00 . A A . 76 LYS HZ2 1 1
16 29762 1 1 76 LYS HZ3 H 31.534 -0.377 18.843 1.00 . A A . 76 LYS HZ3 1 1
16 29763 1 1 76 LYS N N 28.657 -4.708 14.748 1.00 . A A . 76 LYS N 1 1
16 29764 1 1 76 LYS NZ N 32.193 -1.153 19.052 1.00 . A A . 76 LYS NZ 1 1
16 29765 1 1 76 LYS O O 28.580 -5.562 18.159 1.00 . A A . 76 LYS O 1 1
16 29766 1 1 77 SER C C 25.703 -3.683 18.221 1.00 . A A . 77 SER C 1 1
16 29767 1 1 77 SER CA C 27.145 -3.199 18.345 1.00 . A A . 77 SER CA 1 1
16 29768 1 1 77 SER CB C 27.173 -1.673 18.465 1.00 . A A . 77 SER CB 1 1
16 29769 1 1 77 SER H H 27.989 -3.054 16.408 1.00 . A A . 77 SER H 1 1
16 29770 1 1 77 SER HA H 27.582 -3.629 19.233 1.00 . A A . 77 SER HA 1 1
16 29771 1 1 77 SER HB2 H 26.311 -1.343 19.024 1.00 . A A . 77 SER HB2 1 1
16 29772 1 1 77 SER HB3 H 28.073 -1.373 18.981 1.00 . A A . 77 SER HB3 1 1
16 29773 1 1 77 SER HG H 26.454 -0.401 17.160 1.00 . A A . 77 SER HG 1 1
16 29774 1 1 77 SER N N 27.938 -3.631 17.200 1.00 . A A . 77 SER N 1 1
16 29775 1 1 77 SER O O 24.939 -3.646 19.185 1.00 . A A . 77 SER O 1 1
16 29776 1 1 77 SER OG O 27.152 -1.061 17.187 1.00 . A A . 77 SER OG 1 1
16 29777 1 1 78 TYR C C 23.808 -6.036 17.338 1.00 . A A . 78 TYR C 1 1
16 29778 1 1 78 TYR CA C 23.990 -4.630 16.775 1.00 . A A . 78 TYR CA 1 1
16 29779 1 1 78 TYR CB C 23.695 -4.626 15.275 1.00 . A A . 78 TYR CB 1 1
16 29780 1 1 78 TYR CD1 C 21.187 -4.819 15.485 1.00 . A A . 78 TYR CD1 1 1
16 29781 1 1 78 TYR CD2 C 22.310 -6.316 14.009 1.00 . A A . 78 TYR CD2 1 1
16 29782 1 1 78 TYR CE1 C 19.975 -5.400 15.160 1.00 . A A . 78 TYR CE1 1 1
16 29783 1 1 78 TYR CE2 C 21.103 -6.902 13.677 1.00 . A A . 78 TYR CE2 1 1
16 29784 1 1 78 TYR CG C 22.373 -5.266 14.915 1.00 . A A . 78 TYR CG 1 1
16 29785 1 1 78 TYR CZ C 19.940 -6.441 14.256 1.00 . A A . 78 TYR CZ 1 1
16 29786 1 1 78 TYR H H 25.994 -4.145 16.298 1.00 . A A . 78 TYR H 1 1
16 29787 1 1 78 TYR HA H 23.297 -3.964 17.270 1.00 . A A . 78 TYR HA 1 1
16 29788 1 1 78 TYR HB2 H 23.677 -3.607 14.920 1.00 . A A . 78 TYR HB2 1 1
16 29789 1 1 78 TYR HB3 H 24.476 -5.168 14.760 1.00 . A A . 78 TYR HB3 1 1
16 29790 1 1 78 TYR HD1 H 21.218 -4.003 16.193 1.00 . A A . 78 TYR HD1 1 1
16 29791 1 1 78 TYR HD2 H 23.223 -6.675 13.558 1.00 . A A . 78 TYR HD2 1 1
16 29792 1 1 78 TYR HE1 H 19.064 -5.039 15.613 1.00 . A A . 78 TYR HE1 1 1
16 29793 1 1 78 TYR HE2 H 21.075 -7.716 12.969 1.00 . A A . 78 TYR HE2 1 1
16 29794 1 1 78 TYR HH H 18.049 -6.350 13.913 1.00 . A A . 78 TYR HH 1 1
16 29795 1 1 78 TYR N N 25.340 -4.139 17.028 1.00 . A A . 78 TYR N 1 1
16 29796 1 1 78 TYR O O 22.759 -6.364 17.895 1.00 . A A . 78 TYR O 1 1
16 29797 1 1 78 TYR OH O 18.736 -7.022 13.930 1.00 . A A . 78 TYR OH 1 1
16 29798 1 1 79 TRP C C 25.032 -8.281 19.185 1.00 . A A . 79 TRP C 1 1
16 29799 1 1 79 TRP CA C 24.790 -8.236 17.680 1.00 . A A . 79 TRP CA 1 1
16 29800 1 1 79 TRP CB C 25.831 -9.093 16.959 1.00 . A A . 79 TRP CB 1 1
16 29801 1 1 79 TRP CD1 C 28.203 -8.122 16.928 1.00 . A A . 79 TRP CD1 1 1
16 29802 1 1 79 TRP CD2 C 27.793 -9.498 18.648 1.00 . A A . 79 TRP CD2 1 1
16 29803 1 1 79 TRP CE2 C 29.120 -9.036 18.748 1.00 . A A . 79 TRP CE2 1 1
16 29804 1 1 79 TRP CE3 C 27.310 -10.375 19.622 1.00 . A A . 79 TRP CE3 1 1
16 29805 1 1 79 TRP CG C 27.224 -8.900 17.478 1.00 . A A . 79 TRP CG 1 1
16 29806 1 1 79 TRP CH2 C 29.468 -10.285 20.722 1.00 . A A . 79 TRP CH2 1 1
16 29807 1 1 79 TRP CZ2 C 29.967 -9.425 19.782 1.00 . A A . 79 TRP CZ2 1 1
16 29808 1 1 79 TRP CZ3 C 28.152 -10.760 20.647 1.00 . A A . 79 TRP CZ3 1 1
16 29809 1 1 79 TRP H H 25.645 -6.545 16.735 1.00 . A A . 79 TRP H 1 1
16 29810 1 1 79 TRP HA H 23.806 -8.630 17.473 1.00 . A A . 79 TRP HA 1 1
16 29811 1 1 79 TRP HB2 H 25.574 -10.135 17.076 1.00 . A A . 79 TRP HB2 1 1
16 29812 1 1 79 TRP HB3 H 25.828 -8.840 15.908 1.00 . A A . 79 TRP HB3 1 1
16 29813 1 1 79 TRP HD1 H 28.082 -7.538 16.029 1.00 . A A . 79 TRP HD1 1 1
16 29814 1 1 79 TRP HE1 H 30.186 -7.730 17.500 1.00 . A A . 79 TRP HE1 1 1
16 29815 1 1 79 TRP HE3 H 26.298 -10.753 19.582 1.00 . A A . 79 TRP HE3 1 1
16 29816 1 1 79 TRP HH2 H 30.090 -10.613 21.540 1.00 . A A . 79 TRP HH2 1 1
16 29817 1 1 79 TRP HZ2 H 30.984 -9.067 19.854 1.00 . A A . 79 TRP HZ2 1 1
16 29818 1 1 79 TRP HZ3 H 27.796 -11.440 21.409 1.00 . A A . 79 TRP HZ3 1 1
16 29819 1 1 79 TRP N N 24.836 -6.864 17.188 1.00 . A A . 79 TRP N 1 1
16 29820 1 1 79 TRP NE1 N 29.345 -8.199 17.687 1.00 . A A . 79 TRP NE1 1 1
16 29821 1 1 79 TRP O O 24.624 -9.226 19.861 1.00 . A A . 79 TRP O 1 1
16 29822 1 1 80 LYS C C 24.763 -6.733 21.917 1.00 . A A . 80 LYS C 1 1
16 29823 1 1 80 LYS CA C 25.991 -7.178 21.131 1.00 . A A . 80 LYS CA 1 1
16 29824 1 1 80 LYS CB C 27.148 -6.208 21.382 1.00 . A A . 80 LYS CB 1 1
16 29825 1 1 80 LYS CD C 26.557 -4.423 23.046 1.00 . A A . 80 LYS CD 1 1
16 29826 1 1 80 LYS CE C 27.870 -3.939 23.640 1.00 . A A . 80 LYS CE 1 1
16 29827 1 1 80 LYS CG C 26.706 -4.768 21.574 1.00 . A A . 80 LYS CG 1 1
16 29828 1 1 80 LYS H H 25.997 -6.532 19.116 1.00 . A A . 80 LYS H 1 1
16 29829 1 1 80 LYS HA H 26.280 -8.163 21.465 1.00 . A A . 80 LYS HA 1 1
16 29830 1 1 80 LYS HB2 H 27.679 -6.521 22.269 1.00 . A A . 80 LYS HB2 1 1
16 29831 1 1 80 LYS HB3 H 27.823 -6.246 20.538 1.00 . A A . 80 LYS HB3 1 1
16 29832 1 1 80 LYS HD2 H 25.818 -3.641 23.150 1.00 . A A . 80 LYS HD2 1 1
16 29833 1 1 80 LYS HD3 H 26.230 -5.302 23.583 1.00 . A A . 80 LYS HD3 1 1
16 29834 1 1 80 LYS HE2 H 27.860 -4.128 24.703 1.00 . A A . 80 LYS HE2 1 1
16 29835 1 1 80 LYS HE3 H 28.681 -4.490 23.185 1.00 . A A . 80 LYS HE3 1 1
16 29836 1 1 80 LYS HG2 H 27.442 -4.112 21.133 1.00 . A A . 80 LYS HG2 1 1
16 29837 1 1 80 LYS HG3 H 25.754 -4.626 21.081 1.00 . A A . 80 LYS HG3 1 1
16 29838 1 1 80 LYS HZ1 H 28.663 -2.338 22.559 1.00 . A A . 80 LYS HZ1 1 1
16 29839 1 1 80 LYS HZ2 H 28.569 -2.059 24.224 1.00 . A A . 80 LYS HZ2 1 1
16 29840 1 1 80 LYS HZ3 H 27.168 -2.006 23.277 1.00 . A A . 80 LYS HZ3 1 1
16 29841 1 1 80 LYS N N 25.697 -7.256 19.706 1.00 . A A . 80 LYS N 1 1
16 29842 1 1 80 LYS NZ N 28.081 -2.484 23.408 1.00 . A A . 80 LYS NZ 1 1
16 29843 1 1 80 LYS O O 24.689 -6.918 23.132 1.00 . A A . 80 LYS O 1 1
16 29844 1 1 81 ALA C C 21.526 -6.785 21.906 1.00 . A A . 81 ALA C 1 1
16 29845 1 1 81 ALA CA C 22.571 -5.676 21.847 1.00 . A A . 81 ALA CA 1 1
16 29846 1 1 81 ALA CB C 22.021 -4.468 21.103 1.00 . A A . 81 ALA CB 1 1
16 29847 1 1 81 ALA H H 23.915 -6.024 20.250 1.00 . A A . 81 ALA H 1 1
16 29848 1 1 81 ALA HA H 22.811 -5.368 22.856 1.00 . A A . 81 ALA HA 1 1
16 29849 1 1 81 ALA HB1 H 22.198 -3.577 21.686 1.00 . A A . 81 ALA HB1 1 1
16 29850 1 1 81 ALA HB2 H 22.517 -4.379 20.148 1.00 . A A . 81 ALA HB2 1 1
16 29851 1 1 81 ALA HB3 H 20.960 -4.594 20.948 1.00 . A A . 81 ALA HB3 1 1
16 29852 1 1 81 ALA N N 23.799 -6.145 21.216 1.00 . A A . 81 ALA N 1 1
16 29853 1 1 81 ALA O O 20.881 -6.990 22.936 1.00 . A A . 81 ALA O 1 1
16 29854 1 1 82 LEU C C 21.077 -9.936 20.916 1.00 . A A . 82 LEU C 1 1
16 29855 1 1 82 LEU CA C 20.395 -8.585 20.721 1.00 . A A . 82 LEU CA 1 1
16 29856 1 1 82 LEU CB C 19.669 -8.557 19.374 1.00 . A A . 82 LEU CB 1 1
16 29857 1 1 82 LEU CD1 C 18.133 -6.804 20.296 1.00 . A A . 82 LEU CD1 1 1
16 29858 1 1 82 LEU CD2 C 19.812 -6.195 18.545 1.00 . A A . 82 LEU CD2 1 1
16 29859 1 1 82 LEU CG C 18.883 -7.283 19.063 1.00 . A A . 82 LEU CG 1 1
16 29860 1 1 82 LEU H H 21.906 -7.286 20.009 1.00 . A A . 82 LEU H 1 1
16 29861 1 1 82 LEU HA H 19.674 -8.442 21.512 1.00 . A A . 82 LEU HA 1 1
16 29862 1 1 82 LEU HB2 H 20.409 -8.687 18.598 1.00 . A A . 82 LEU HB2 1 1
16 29863 1 1 82 LEU HB3 H 18.979 -9.387 19.354 1.00 . A A . 82 LEU HB3 1 1
16 29864 1 1 82 LEU HD11 H 17.428 -6.037 20.013 1.00 . A A . 82 LEU HD11 1 1
16 29865 1 1 82 LEU HD12 H 18.836 -6.399 21.010 1.00 . A A . 82 LEU HD12 1 1
16 29866 1 1 82 LEU HD13 H 17.605 -7.633 20.741 1.00 . A A . 82 LEU HD13 1 1
16 29867 1 1 82 LEU HD21 H 19.228 -5.413 18.082 1.00 . A A . 82 LEU HD21 1 1
16 29868 1 1 82 LEU HD22 H 20.489 -6.618 17.815 1.00 . A A . 82 LEU HD22 1 1
16 29869 1 1 82 LEU HD23 H 20.380 -5.785 19.366 1.00 . A A . 82 LEU HD23 1 1
16 29870 1 1 82 LEU HG H 18.155 -7.497 18.292 1.00 . A A . 82 LEU HG 1 1
16 29871 1 1 82 LEU N N 21.363 -7.497 20.796 1.00 . A A . 82 LEU N 1 1
16 29872 1 1 82 LEU O O 20.453 -10.985 20.767 1.00 . A A . 82 LEU O 1 1
16 29873 1 1 83 GLY C C 23.065 -12.047 20.261 1.00 . A A . 83 GLY C 1 1
16 29874 1 1 83 GLY CA C 23.108 -11.127 21.465 1.00 . A A . 83 GLY CA 1 1
16 29875 1 1 83 GLY H H 22.809 -9.034 21.358 1.00 . A A . 83 GLY H 1 1
16 29876 1 1 83 GLY HA2 H 24.137 -10.878 21.677 1.00 . A A . 83 GLY HA2 1 1
16 29877 1 1 83 GLY HA3 H 22.691 -11.646 22.314 1.00 . A A . 83 GLY HA3 1 1
16 29878 1 1 83 GLY N N 22.363 -9.900 21.253 1.00 . A A . 83 GLY N 1 1
16 29879 1 1 83 GLY O O 22.832 -13.249 20.398 1.00 . A A . 83 GLY O 1 1
16 29880 1 1 84 ILE C C 24.660 -12.793 17.513 1.00 . A A . 84 ILE C 1 1
16 29881 1 1 84 ILE CA C 23.270 -12.261 17.846 1.00 . A A . 84 ILE CA 1 1
16 29882 1 1 84 ILE CB C 22.754 -11.427 16.659 1.00 . A A . 84 ILE CB 1 1
16 29883 1 1 84 ILE CD1 C 20.347 -11.547 17.477 1.00 . A A . 84 ILE CD1 1 1
16 29884 1 1 84 ILE CG1 C 21.495 -10.655 17.059 1.00 . A A . 84 ILE CG1 1 1
16 29885 1 1 84 ILE CG2 C 22.475 -12.323 15.462 1.00 . A A . 84 ILE CG2 1 1
16 29886 1 1 84 ILE H H 23.465 -10.521 19.034 1.00 . A A . 84 ILE H 1 1
16 29887 1 1 84 ILE HA H 22.601 -13.098 17.990 1.00 . A A . 84 ILE HA 1 1
16 29888 1 1 84 ILE HB H 23.525 -10.724 16.381 1.00 . A A . 84 ILE HB 1 1
16 29889 1 1 84 ILE HD11 H 19.438 -10.966 17.526 1.00 . A A . 84 ILE HD11 1 1
16 29890 1 1 84 ILE HD12 H 20.229 -12.342 16.757 1.00 . A A . 84 ILE HD12 1 1
16 29891 1 1 84 ILE HD13 H 20.555 -11.970 18.449 1.00 . A A . 84 ILE HD13 1 1
16 29892 1 1 84 ILE HG12 H 21.726 -10.004 17.888 1.00 . A A . 84 ILE HG12 1 1
16 29893 1 1 84 ILE HG13 H 21.165 -10.060 16.220 1.00 . A A . 84 ILE HG13 1 1
16 29894 1 1 84 ILE HG21 H 21.786 -11.827 14.794 1.00 . A A . 84 ILE HG21 1 1
16 29895 1 1 84 ILE HG22 H 23.398 -12.524 14.941 1.00 . A A . 84 ILE HG22 1 1
16 29896 1 1 84 ILE HG23 H 22.043 -13.252 15.801 1.00 . A A . 84 ILE HG23 1 1
16 29897 1 1 84 ILE N N 23.286 -11.483 19.078 1.00 . A A . 84 ILE N 1 1
16 29898 1 1 84 ILE O O 25.668 -12.245 17.958 1.00 . A A . 84 ILE O 1 1
16 29899 1 1 85 SER C C 26.936 -13.419 15.798 1.00 . A A . 85 SER C 1 1
16 29900 1 1 85 SER CA C 25.972 -14.471 16.336 1.00 . A A . 85 SER CA 1 1
16 29901 1 1 85 SER CB C 25.738 -15.553 15.279 1.00 . A A . 85 SER CB 1 1
16 29902 1 1 85 SER H H 23.867 -14.256 16.405 1.00 . A A . 85 SER H 1 1
16 29903 1 1 85 SER HA H 26.407 -14.926 17.213 1.00 . A A . 85 SER HA 1 1
16 29904 1 1 85 SER HB2 H 24.907 -15.266 14.652 1.00 . A A . 85 SER HB2 1 1
16 29905 1 1 85 SER HB3 H 26.627 -15.658 14.674 1.00 . A A . 85 SER HB3 1 1
16 29906 1 1 85 SER HG H 24.714 -17.216 15.420 1.00 . A A . 85 SER HG 1 1
16 29907 1 1 85 SER N N 24.705 -13.864 16.727 1.00 . A A . 85 SER N 1 1
16 29908 1 1 85 SER O O 26.539 -12.328 15.387 1.00 . A A . 85 SER O 1 1
16 29909 1 1 85 SER OG O 25.445 -16.801 15.882 1.00 . A A . 85 SER OG 1 1
16 29910 1 1 86 PRO C C 29.234 -12.662 13.803 1.00 . A A . 86 PRO C 1 1
16 29911 1 1 86 PRO CA C 29.285 -12.850 15.315 1.00 . A A . 86 PRO CA 1 1
16 29912 1 1 86 PRO CB C 30.578 -13.558 15.723 1.00 . A A . 86 PRO CB 1 1
16 29913 1 1 86 PRO CD C 28.781 -15.035 16.275 1.00 . A A . 86 PRO CD 1 1
16 29914 1 1 86 PRO CG C 30.210 -15.000 15.808 1.00 . A A . 86 PRO CG 1 1
16 29915 1 1 86 PRO HA H 29.233 -11.885 15.799 1.00 . A A . 86 PRO HA 1 1
16 29916 1 1 86 PRO HB2 H 31.338 -13.388 14.972 1.00 . A A . 86 PRO HB2 1 1
16 29917 1 1 86 PRO HB3 H 30.916 -13.181 16.677 1.00 . A A . 86 PRO HB3 1 1
16 29918 1 1 86 PRO HD2 H 28.257 -15.866 15.826 1.00 . A A . 86 PRO HD2 1 1
16 29919 1 1 86 PRO HD3 H 28.736 -15.096 17.352 1.00 . A A . 86 PRO HD3 1 1
16 29920 1 1 86 PRO HG2 H 30.299 -15.460 14.837 1.00 . A A . 86 PRO HG2 1 1
16 29921 1 1 86 PRO HG3 H 30.848 -15.500 16.522 1.00 . A A . 86 PRO HG3 1 1
16 29922 1 1 86 PRO N N 28.235 -13.752 15.800 1.00 . A A . 86 PRO N 1 1
16 29923 1 1 86 PRO O O 28.665 -13.483 13.085 1.00 . A A . 86 PRO O 1 1
16 29924 1 1 87 MET C C 30.765 -10.092 11.603 1.00 . A A . 87 MET C 1 1
16 29925 1 1 87 MET CA C 29.857 -11.281 11.898 1.00 . A A . 87 MET CA 1 1
16 29926 1 1 87 MET CB C 28.443 -10.996 11.390 1.00 . A A . 87 MET CB 1 1
16 29927 1 1 87 MET CE C 28.102 -13.302 9.359 1.00 . A A . 87 MET CE 1 1
16 29928 1 1 87 MET CG C 28.391 -10.603 9.922 1.00 . A A . 87 MET CG 1 1
16 29929 1 1 87 MET H H 30.270 -10.957 13.948 1.00 . A A . 87 MET H 1 1
16 29930 1 1 87 MET HA H 30.244 -12.150 11.387 1.00 . A A . 87 MET HA 1 1
16 29931 1 1 87 MET HB2 H 27.839 -11.881 11.526 1.00 . A A . 87 MET HB2 1 1
16 29932 1 1 87 MET HB3 H 28.020 -10.189 11.970 1.00 . A A . 87 MET HB3 1 1
16 29933 1 1 87 MET HE1 H 28.552 -13.736 10.240 1.00 . A A . 87 MET HE1 1 1
16 29934 1 1 87 MET HE2 H 27.093 -12.992 9.585 1.00 . A A . 87 MET HE2 1 1
16 29935 1 1 87 MET HE3 H 28.087 -14.034 8.565 1.00 . A A . 87 MET HE3 1 1
16 29936 1 1 87 MET HG2 H 27.362 -10.421 9.647 1.00 . A A . 87 MET HG2 1 1
16 29937 1 1 87 MET HG3 H 28.964 -9.698 9.786 1.00 . A A . 87 MET HG3 1 1
16 29938 1 1 87 MET N N 29.833 -11.575 13.326 1.00 . A A . 87 MET N 1 1
16 29939 1 1 87 MET O O 30.310 -8.949 11.547 1.00 . A A . 87 MET O 1 1
16 29940 1 1 87 MET SD S 29.060 -11.880 8.839 1.00 . A A . 87 MET SD 1 1
16 29941 1 1 88 HIS C C 33.120 -9.066 9.625 1.00 . A A . 88 HIS C 1 1
16 29942 1 1 88 HIS CA C 33.023 -9.318 11.126 1.00 . A A . 88 HIS CA 1 1
16 29943 1 1 88 HIS CB C 34.397 -9.700 11.680 1.00 . A A . 88 HIS CB 1 1
16 29944 1 1 88 HIS CD2 C 35.268 -10.671 13.921 1.00 . A A . 88 HIS CD2 1 1
16 29945 1 1 88 HIS CE1 C 33.656 -9.961 15.227 1.00 . A A . 88 HIS CE1 1 1
16 29946 1 1 88 HIS CG C 34.390 -9.988 13.150 1.00 . A A . 88 HIS CG 1 1
16 29947 1 1 88 HIS H H 32.355 -11.297 11.473 1.00 . A A . 88 HIS H 1 1
16 29948 1 1 88 HIS HA H 32.689 -8.414 11.610 1.00 . A A . 88 HIS HA 1 1
16 29949 1 1 88 HIS HB2 H 34.751 -10.583 11.170 1.00 . A A . 88 HIS HB2 1 1
16 29950 1 1 88 HIS HB3 H 35.088 -8.887 11.504 1.00 . A A . 88 HIS HB3 1 1
16 29951 1 1 88 HIS HD1 H 32.607 -9.032 13.736 1.00 . A A . 88 HIS HD1 1 1
16 29952 1 1 88 HIS HD2 H 36.177 -11.152 13.589 1.00 . A A . 88 HIS HD2 1 1
16 29953 1 1 88 HIS HE1 H 33.050 -9.770 16.100 1.00 . A A . 88 HIS HE1 1 1
16 29954 1 1 88 HIS N N 32.052 -10.366 11.415 1.00 . A A . 88 HIS N 1 1
16 29955 1 1 88 HIS ND1 N 33.392 -9.557 13.998 1.00 . A A . 88 HIS ND1 1 1
16 29956 1 1 88 HIS NE2 N 34.789 -10.640 15.208 1.00 . A A . 88 HIS NE2 1 1
16 29957 1 1 88 HIS O O 34.179 -9.245 9.023 1.00 . A A . 88 HIS O 1 1
16 29958 1 1 89 GLU C C 31.129 -7.137 7.302 1.00 . A A . 89 GLU C 1 1
16 29959 1 1 89 GLU CA C 31.968 -8.377 7.594 1.00 . A A . 89 GLU CA 1 1
16 29960 1 1 89 GLU CB C 31.402 -9.580 6.837 1.00 . A A . 89 GLU CB 1 1
16 29961 1 1 89 GLU CD C 32.924 -11.387 7.732 1.00 . A A . 89 GLU CD 1 1
16 29962 1 1 89 GLU CG C 32.444 -10.636 6.505 1.00 . A A . 89 GLU CG 1 1
16 29963 1 1 89 GLU H H 31.196 -8.527 9.560 1.00 . A A . 89 GLU H 1 1
16 29964 1 1 89 GLU HA H 32.980 -8.198 7.263 1.00 . A A . 89 GLU HA 1 1
16 29965 1 1 89 GLU HB2 H 30.632 -10.039 7.441 1.00 . A A . 89 GLU HB2 1 1
16 29966 1 1 89 GLU HB3 H 30.963 -9.234 5.913 1.00 . A A . 89 GLU HB3 1 1
16 29967 1 1 89 GLU HG2 H 32.012 -11.344 5.814 1.00 . A A . 89 GLU HG2 1 1
16 29968 1 1 89 GLU HG3 H 33.291 -10.153 6.042 1.00 . A A . 89 GLU HG3 1 1
16 29969 1 1 89 GLU N N 32.008 -8.651 9.026 1.00 . A A . 89 GLU N 1 1
16 29970 1 1 89 GLU O O 30.574 -6.992 6.211 1.00 . A A . 89 GLU O 1 1
16 29971 1 1 89 GLU OE1 O 32.136 -11.526 8.689 1.00 . A A . 89 GLU OE1 1 1
16 29972 1 1 89 GLU OE2 O 34.090 -11.836 7.733 1.00 . A A . 89 GLU OE2 1 1
16 29973 1 1 90 HIS C C 30.667 -4.277 6.856 1.00 . A A . 90 HIS C 1 1
16 29974 1 1 90 HIS CA C 30.269 -5.016 8.131 1.00 . A A . 90 HIS CA 1 1
16 29975 1 1 90 HIS CB C 30.470 -4.108 9.344 1.00 . A A . 90 HIS CB 1 1
16 29976 1 1 90 HIS CD2 C 32.865 -3.111 9.385 1.00 . A A . 90 HIS CD2 1 1
16 29977 1 1 90 HIS CE1 C 33.753 -4.468 10.858 1.00 . A A . 90 HIS CE1 1 1
16 29978 1 1 90 HIS CG C 31.902 -3.983 9.767 1.00 . A A . 90 HIS CG 1 1
16 29979 1 1 90 HIS H H 31.504 -6.415 9.128 1.00 . A A . 90 HIS H 1 1
16 29980 1 1 90 HIS HA H 29.226 -5.285 8.063 1.00 . A A . 90 HIS HA 1 1
16 29981 1 1 90 HIS HB2 H 30.106 -3.118 9.111 1.00 . A A . 90 HIS HB2 1 1
16 29982 1 1 90 HIS HB3 H 29.911 -4.504 10.179 1.00 . A A . 90 HIS HB3 1 1
16 29983 1 1 90 HIS HD1 H 32.049 -5.562 11.153 1.00 . A A . 90 HIS HD1 1 1
16 29984 1 1 90 HIS HD2 H 32.756 -2.308 8.668 1.00 . A A . 90 HIS HD2 1 1
16 29985 1 1 90 HIS HE1 H 34.459 -4.945 11.522 1.00 . A A . 90 HIS HE1 1 1
16 29986 1 1 90 HIS N N 31.040 -6.244 8.283 1.00 . A A . 90 HIS N 1 1
16 29987 1 1 90 HIS ND1 N 32.491 -4.821 10.689 1.00 . A A . 90 HIS ND1 1 1
16 29988 1 1 90 HIS NE2 N 34.005 -3.433 10.078 1.00 . A A . 90 HIS NE2 1 1
16 29989 1 1 90 HIS O O 31.735 -3.669 6.788 1.00 . A A . 90 HIS O 1 1
16 29990 1 1 91 ALA C C 29.395 -2.303 4.525 1.00 . A A . 91 ALA C 1 1
16 29991 1 1 91 ALA CA C 30.065 -3.672 4.578 1.00 . A A . 91 ALA CA 1 1
16 29992 1 1 91 ALA CB C 29.591 -4.540 3.422 1.00 . A A . 91 ALA CB 1 1
16 29993 1 1 91 ALA H H 28.969 -4.836 5.964 1.00 . A A . 91 ALA H 1 1
16 29994 1 1 91 ALA HA H 31.133 -3.542 4.483 1.00 . A A . 91 ALA HA 1 1
16 29995 1 1 91 ALA HB1 H 29.581 -3.955 2.514 1.00 . A A . 91 ALA HB1 1 1
16 29996 1 1 91 ALA HB2 H 30.260 -5.379 3.302 1.00 . A A . 91 ALA HB2 1 1
16 29997 1 1 91 ALA HB3 H 28.594 -4.901 3.628 1.00 . A A . 91 ALA HB3 1 1
16 29998 1 1 91 ALA N N 29.804 -4.336 5.849 1.00 . A A . 91 ALA N 1 1
16 29999 1 1 91 ALA O O 28.658 -1.928 5.436 1.00 . A A . 91 ALA O 1 1
16 30000 1 1 92 GLU C C 28.627 -0.018 1.842 1.00 . A A . 92 GLU C 1 1
16 30001 1 1 92 GLU CA C 29.077 -0.235 3.283 1.00 . A A . 92 GLU CA 1 1
16 30002 1 1 92 GLU CB C 30.090 0.841 3.679 1.00 . A A . 92 GLU CB 1 1
16 30003 1 1 92 GLU CD C 32.050 1.479 5.139 1.00 . A A . 92 GLU CD 1 1
16 30004 1 1 92 GLU CG C 31.061 0.395 4.760 1.00 . A A . 92 GLU CG 1 1
16 30005 1 1 92 GLU H H 30.252 -1.917 2.760 1.00 . A A . 92 GLU H 1 1
16 30006 1 1 92 GLU HA H 28.217 -0.163 3.931 1.00 . A A . 92 GLU HA 1 1
16 30007 1 1 92 GLU HB2 H 30.661 1.122 2.806 1.00 . A A . 92 GLU HB2 1 1
16 30008 1 1 92 GLU HB3 H 29.555 1.706 4.041 1.00 . A A . 92 GLU HB3 1 1
16 30009 1 1 92 GLU HG2 H 30.498 0.120 5.640 1.00 . A A . 92 GLU HG2 1 1
16 30010 1 1 92 GLU HG3 H 31.609 -0.464 4.402 1.00 . A A . 92 GLU HG3 1 1
16 30011 1 1 92 GLU N N 29.656 -1.563 3.453 1.00 . A A . 92 GLU N 1 1
16 30012 1 1 92 GLU O O 29.207 -0.573 0.908 1.00 . A A . 92 GLU O 1 1
16 30013 1 1 92 GLU OE1 O 32.307 2.369 4.302 1.00 . A A . 92 GLU OE1 1 1
16 30014 1 1 92 GLU OE2 O 32.569 1.437 6.275 1.00 . A A . 92 GLU OE2 1 1
16 30015 1 1 93 VAL C C 27.719 2.323 -0.254 1.00 . A A . 93 VAL C 1 1
16 30016 1 1 93 VAL CA C 27.058 1.085 0.341 1.00 . A A . 93 VAL CA 1 1
16 30017 1 1 93 VAL CB C 25.533 1.298 0.380 1.00 . A A . 93 VAL CB 1 1
16 30018 1 1 93 VAL CG1 C 25.007 1.645 -1.005 1.00 . A A . 93 VAL CG1 1 1
16 30019 1 1 93 VAL CG2 C 24.837 0.062 0.928 1.00 . A A . 93 VAL CG2 1 1
16 30020 1 1 93 VAL H H 27.167 1.205 2.452 1.00 . A A . 93 VAL H 1 1
16 30021 1 1 93 VAL HA H 27.267 0.237 -0.295 1.00 . A A . 93 VAL HA 1 1
16 30022 1 1 93 VAL HB H 25.323 2.127 1.039 1.00 . A A . 93 VAL HB 1 1
16 30023 1 1 93 VAL HG11 H 24.001 1.268 -1.112 1.00 . A A . 93 VAL HG11 1 1
16 30024 1 1 93 VAL HG12 H 25.007 2.718 -1.130 1.00 . A A . 93 VAL HG12 1 1
16 30025 1 1 93 VAL HG13 H 25.642 1.195 -1.754 1.00 . A A . 93 VAL HG13 1 1
16 30026 1 1 93 VAL HG21 H 25.407 -0.817 0.669 1.00 . A A . 93 VAL HG21 1 1
16 30027 1 1 93 VAL HG22 H 24.763 0.137 2.004 1.00 . A A . 93 VAL HG22 1 1
16 30028 1 1 93 VAL HG23 H 23.847 -0.012 0.504 1.00 . A A . 93 VAL HG23 1 1
16 30029 1 1 93 VAL N N 27.587 0.793 1.668 1.00 . A A . 93 VAL N 1 1
16 30030 1 1 93 VAL O O 27.485 3.444 0.200 1.00 . A A . 93 VAL O 1 1
16 30031 1 1 94 VAL C C 29.051 3.154 -3.446 1.00 . A A . 94 VAL C 1 1
16 30032 1 1 94 VAL CA C 29.238 3.213 -1.934 1.00 . A A . 94 VAL CA 1 1
16 30033 1 1 94 VAL CB C 30.745 3.199 -1.614 1.00 . A A . 94 VAL CB 1 1
16 30034 1 1 94 VAL CG1 C 31.439 4.392 -2.254 1.00 . A A . 94 VAL CG1 1 1
16 30035 1 1 94 VAL CG2 C 30.970 3.187 -0.109 1.00 . A A . 94 VAL CG2 1 1
16 30036 1 1 94 VAL H H 28.691 1.198 -1.592 1.00 . A A . 94 VAL H 1 1
16 30037 1 1 94 VAL HA H 28.822 4.140 -1.565 1.00 . A A . 94 VAL HA 1 1
16 30038 1 1 94 VAL HB H 31.172 2.298 -2.027 1.00 . A A . 94 VAL HB 1 1
16 30039 1 1 94 VAL HG11 H 30.779 5.247 -2.231 1.00 . A A . 94 VAL HG11 1 1
16 30040 1 1 94 VAL HG12 H 32.344 4.618 -1.710 1.00 . A A . 94 VAL HG12 1 1
16 30041 1 1 94 VAL HG13 H 31.685 4.157 -3.280 1.00 . A A . 94 VAL HG13 1 1
16 30042 1 1 94 VAL HG21 H 31.908 3.671 0.119 1.00 . A A . 94 VAL HG21 1 1
16 30043 1 1 94 VAL HG22 H 30.164 3.716 0.380 1.00 . A A . 94 VAL HG22 1 1
16 30044 1 1 94 VAL HG23 H 30.995 2.167 0.243 1.00 . A A . 94 VAL HG23 1 1
16 30045 1 1 94 VAL N N 28.545 2.114 -1.274 1.00 . A A . 94 VAL N 1 1
16 30046 1 1 94 VAL O O 29.603 2.281 -4.117 1.00 . A A . 94 VAL O 1 1
16 30047 1 1 95 PHE C C 28.213 5.555 -5.948 1.00 . A A . 95 PHE C 1 1
16 30048 1 1 95 PHE CA C 28.008 4.141 -5.410 1.00 . A A . 95 PHE CA 1 1
16 30049 1 1 95 PHE CB C 26.582 3.672 -5.709 1.00 . A A . 95 PHE CB 1 1
16 30050 1 1 95 PHE CD1 C 25.067 5.657 -5.465 1.00 . A A . 95 PHE CD1 1 1
16 30051 1 1 95 PHE CD2 C 25.001 3.967 -3.783 1.00 . A A . 95 PHE CD2 1 1
16 30052 1 1 95 PHE CE1 C 24.098 6.373 -4.786 1.00 . A A . 95 PHE CE1 1 1
16 30053 1 1 95 PHE CE2 C 24.032 4.678 -3.100 1.00 . A A . 95 PHE CE2 1 1
16 30054 1 1 95 PHE CG C 25.529 4.448 -4.971 1.00 . A A . 95 PHE CG 1 1
16 30055 1 1 95 PHE CZ C 23.579 5.883 -3.604 1.00 . A A . 95 PHE CZ 1 1
16 30056 1 1 95 PHE H H 27.857 4.756 -3.390 1.00 . A A . 95 PHE H 1 1
16 30057 1 1 95 PHE HA H 28.705 3.479 -5.899 1.00 . A A . 95 PHE HA 1 1
16 30058 1 1 95 PHE HB2 H 26.390 3.776 -6.765 1.00 . A A . 95 PHE HB2 1 1
16 30059 1 1 95 PHE HB3 H 26.488 2.634 -5.430 1.00 . A A . 95 PHE HB3 1 1
16 30060 1 1 95 PHE HD1 H 25.471 6.041 -6.389 1.00 . A A . 95 PHE HD1 1 1
16 30061 1 1 95 PHE HD2 H 25.354 3.025 -3.388 1.00 . A A . 95 PHE HD2 1 1
16 30062 1 1 95 PHE HE1 H 23.746 7.313 -5.182 1.00 . A A . 95 PHE HE1 1 1
16 30063 1 1 95 PHE HE2 H 23.628 4.293 -2.177 1.00 . A A . 95 PHE HE2 1 1
16 30064 1 1 95 PHE HZ H 22.823 6.440 -3.072 1.00 . A A . 95 PHE HZ 1 1
16 30065 1 1 95 PHE N N 28.269 4.087 -3.977 1.00 . A A . 95 PHE N 1 1
16 30066 1 1 95 PHE O O 27.890 6.539 -5.281 1.00 . A A . 95 PHE O 1 1
16 30067 1 1 96 THR C C 27.997 7.215 -8.898 1.00 . A A . 96 THR C 1 1
16 30068 1 1 96 THR CA C 29.003 6.939 -7.787 1.00 . A A . 96 THR CA 1 1
16 30069 1 1 96 THR CB C 30.427 7.014 -8.370 1.00 . A A . 96 THR CB 1 1
16 30070 1 1 96 THR CG2 C 30.701 5.828 -9.282 1.00 . A A . 96 THR CG2 1 1
16 30071 1 1 96 THR H H 28.988 4.828 -7.641 1.00 . A A . 96 THR H 1 1
16 30072 1 1 96 THR HA H 28.906 7.703 -7.029 1.00 . A A . 96 THR HA 1 1
16 30073 1 1 96 THR HB H 31.135 6.993 -7.553 1.00 . A A . 96 THR HB 1 1
16 30074 1 1 96 THR HG1 H 31.483 8.271 -9.463 1.00 . A A . 96 THR HG1 1 1
16 30075 1 1 96 THR HG21 H 29.767 5.445 -9.665 1.00 . A A . 96 THR HG21 1 1
16 30076 1 1 96 THR HG22 H 31.207 5.055 -8.725 1.00 . A A . 96 THR HG22 1 1
16 30077 1 1 96 THR HG23 H 31.324 6.145 -10.106 1.00 . A A . 96 THR HG23 1 1
16 30078 1 1 96 THR N N 28.753 5.648 -7.160 1.00 . A A . 96 THR N 1 1
16 30079 1 1 96 THR O O 27.603 6.309 -9.632 1.00 . A A . 96 THR O 1 1
16 30080 1 1 96 THR OG1 O 30.594 8.234 -9.101 1.00 . A A . 96 THR OG1 1 1
16 30081 1 1 97 ALA C C 27.308 9.052 -11.392 1.00 . A A . 97 ALA C 1 1
16 30082 1 1 97 ALA CA C 26.625 8.868 -10.042 1.00 . A A . 97 ALA CA 1 1
16 30083 1 1 97 ALA CB C 25.911 10.148 -9.631 1.00 . A A . 97 ALA CB 1 1
16 30084 1 1 97 ALA H H 27.933 9.150 -8.403 1.00 . A A . 97 ALA H 1 1
16 30085 1 1 97 ALA HA H 25.885 8.084 -10.127 1.00 . A A . 97 ALA HA 1 1
16 30086 1 1 97 ALA HB1 H 24.842 9.995 -9.680 1.00 . A A . 97 ALA HB1 1 1
16 30087 1 1 97 ALA HB2 H 26.191 10.407 -8.621 1.00 . A A . 97 ALA HB2 1 1
16 30088 1 1 97 ALA HB3 H 26.192 10.947 -10.300 1.00 . A A . 97 ALA HB3 1 1
16 30089 1 1 97 ALA N N 27.584 8.472 -9.017 1.00 . A A . 97 ALA N 1 1
16 30090 1 1 97 ALA O O 28.519 9.256 -11.462 1.00 . A A . 97 ALA O 1 1
16 30091 1 1 98 ASN C C 28.100 8.063 -14.113 1.00 . A A . 98 ASN C 1 1
16 30092 1 1 98 ASN CA C 27.054 9.133 -13.812 1.00 . A A . 98 ASN CA 1 1
16 30093 1 1 98 ASN CB C 27.668 10.524 -13.983 1.00 . A A . 98 ASN CB 1 1
16 30094 1 1 98 ASN CG C 26.685 11.633 -13.662 1.00 . A A . 98 ASN CG 1 1
16 30095 1 1 98 ASN H H 25.565 8.811 -12.342 1.00 . A A . 98 ASN H 1 1
16 30096 1 1 98 ASN HA H 26.234 9.024 -14.505 1.00 . A A . 98 ASN HA 1 1
16 30097 1 1 98 ASN HB2 H 28.516 10.620 -13.321 1.00 . A A . 98 ASN HB2 1 1
16 30098 1 1 98 ASN HB3 H 27.997 10.643 -15.003 1.00 . A A . 98 ASN HB3 1 1
16 30099 1 1 98 ASN HD21 H 27.389 11.756 -11.806 1.00 . A A . 98 ASN HD21 1 1
16 30100 1 1 98 ASN HD22 H 26.107 12.846 -12.197 1.00 . A A . 98 ASN HD22 1 1
16 30101 1 1 98 ASN N N 26.523 8.976 -12.462 1.00 . A A . 98 ASN N 1 1
16 30102 1 1 98 ASN ND2 N 26.731 12.129 -12.431 1.00 . A A . 98 ASN ND2 1 1
16 30103 1 1 98 ASN O O 29.063 8.309 -14.838 1.00 . A A . 98 ASN O 1 1
16 30104 1 1 98 ASN OD1 O 25.891 12.039 -14.512 1.00 . A A . 98 ASN OD1 1 1
16 30105 1 1 99 ASP C C 28.142 4.623 -14.502 1.00 . A A . 99 ASP C 1 1
16 30106 1 1 99 ASP CA C 28.825 5.767 -13.760 1.00 . A A . 99 ASP CA 1 1
16 30107 1 1 99 ASP CB C 29.371 5.270 -12.420 1.00 . A A . 99 ASP CB 1 1
16 30108 1 1 99 ASP CG C 30.136 3.968 -12.554 1.00 . A A . 99 ASP CG 1 1
16 30109 1 1 99 ASP H H 27.114 6.742 -12.982 1.00 . A A . 99 ASP H 1 1
16 30110 1 1 99 ASP HA H 29.647 6.129 -14.360 1.00 . A A . 99 ASP HA 1 1
16 30111 1 1 99 ASP HB2 H 30.035 6.016 -12.010 1.00 . A A . 99 ASP HB2 1 1
16 30112 1 1 99 ASP HB3 H 28.546 5.115 -11.739 1.00 . A A . 99 ASP HB3 1 1
16 30113 1 1 99 ASP N N 27.901 6.876 -13.551 1.00 . A A . 99 ASP N 1 1
16 30114 1 1 99 ASP O O 28.650 4.133 -15.511 1.00 . A A . 99 ASP O 1 1
16 30115 1 1 99 ASP OD1 O 30.863 3.808 -13.556 1.00 . A A . 99 ASP OD1 1 1
16 30116 1 1 99 ASP OD2 O 30.006 3.108 -11.658 1.00 . A A . 99 ASP OD2 1 1
16 30117 1 1 100 SER C C 24.813 3.549 -14.933 1.00 . A A . 100 SER C 1 1
16 30118 1 1 100 SER CA C 26.238 3.111 -14.605 1.00 . A A . 100 SER CA 1 1
16 30119 1 1 100 SER CB C 26.209 1.898 -13.674 1.00 . A A . 100 SER CB 1 1
16 30120 1 1 100 SER H H 26.636 4.632 -13.188 1.00 . A A . 100 SER H 1 1
16 30121 1 1 100 SER HA H 26.738 2.838 -15.523 1.00 . A A . 100 SER HA 1 1
16 30122 1 1 100 SER HB2 H 27.213 1.524 -13.541 1.00 . A A . 100 SER HB2 1 1
16 30123 1 1 100 SER HB3 H 25.805 2.192 -12.716 1.00 . A A . 100 SER HB3 1 1
16 30124 1 1 100 SER HG H 25.940 0.076 -14.342 1.00 . A A . 100 SER HG 1 1
16 30125 1 1 100 SER N N 26.989 4.201 -13.994 1.00 . A A . 100 SER N 1 1
16 30126 1 1 100 SER O O 24.470 3.766 -16.094 1.00 . A A . 100 SER O 1 1
16 30127 1 1 100 SER OG O 25.404 0.862 -14.210 1.00 . A A . 100 SER OG 1 1
16 30128 1 1 101 GLY C C 21.678 3.513 -13.047 1.00 . A A . 101 GLY C 1 1
16 30129 1 1 101 GLY CA C 22.610 4.087 -14.097 1.00 . A A . 101 GLY CA 1 1
16 30130 1 1 101 GLY H H 24.316 3.488 -12.995 1.00 . A A . 101 GLY H 1 1
16 30131 1 1 101 GLY HA2 H 22.558 5.164 -14.060 1.00 . A A . 101 GLY HA2 1 1
16 30132 1 1 101 GLY HA3 H 22.282 3.754 -15.071 1.00 . A A . 101 GLY HA3 1 1
16 30133 1 1 101 GLY N N 23.987 3.676 -13.899 1.00 . A A . 101 GLY N 1 1
16 30134 1 1 101 GLY O O 20.863 2.633 -13.324 1.00 . A A . 101 GLY O 1 1
16 30135 1 1 102 PRO C C 19.508 3.995 -10.834 1.00 . A A . 102 PRO C 1 1
16 30136 1 1 102 PRO CA C 20.963 3.563 -10.690 1.00 . A A . 102 PRO CA 1 1
16 30137 1 1 102 PRO CB C 21.604 4.242 -9.476 1.00 . A A . 102 PRO CB 1 1
16 30138 1 1 102 PRO CD C 22.743 5.068 -11.408 1.00 . A A . 102 PRO CD 1 1
16 30139 1 1 102 PRO CG C 22.279 5.449 -10.029 1.00 . A A . 102 PRO CG 1 1
16 30140 1 1 102 PRO HA H 21.010 2.491 -10.570 1.00 . A A . 102 PRO HA 1 1
16 30141 1 1 102 PRO HB2 H 20.836 4.509 -8.763 1.00 . A A . 102 PRO HB2 1 1
16 30142 1 1 102 PRO HB3 H 22.312 3.570 -9.015 1.00 . A A . 102 PRO HB3 1 1
16 30143 1 1 102 PRO HD2 H 22.684 5.916 -12.073 1.00 . A A . 102 PRO HD2 1 1
16 30144 1 1 102 PRO HD3 H 23.752 4.683 -11.374 1.00 . A A . 102 PRO HD3 1 1
16 30145 1 1 102 PRO HG2 H 21.581 6.269 -10.081 1.00 . A A . 102 PRO HG2 1 1
16 30146 1 1 102 PRO HG3 H 23.124 5.713 -9.409 1.00 . A A . 102 PRO HG3 1 1
16 30147 1 1 102 PRO N N 21.794 4.017 -11.809 1.00 . A A . 102 PRO N 1 1
16 30148 1 1 102 PRO O O 19.200 4.941 -11.560 1.00 . A A . 102 PRO O 1 1
16 30149 1 1 103 ARG C C 16.678 4.032 -8.819 1.00 . A A . 103 ARG C 1 1
16 30150 1 1 103 ARG CA C 17.193 3.608 -10.191 1.00 . A A . 103 ARG CA 1 1
16 30151 1 1 103 ARG CB C 16.403 2.399 -10.694 1.00 . A A . 103 ARG CB 1 1
16 30152 1 1 103 ARG CD C 15.113 1.477 -12.644 1.00 . A A . 103 ARG CD 1 1
16 30153 1 1 103 ARG CG C 16.296 2.327 -12.208 1.00 . A A . 103 ARG CG 1 1
16 30154 1 1 103 ARG CZ C 14.641 -0.899 -13.065 1.00 . A A . 103 ARG CZ 1 1
16 30155 1 1 103 ARG H H 18.923 2.554 -9.578 1.00 . A A . 103 ARG H 1 1
16 30156 1 1 103 ARG HA H 17.057 4.428 -10.882 1.00 . A A . 103 ARG HA 1 1
16 30157 1 1 103 ARG HB2 H 16.886 1.498 -10.346 1.00 . A A . 103 ARG HB2 1 1
16 30158 1 1 103 ARG HB3 H 15.405 2.442 -10.286 1.00 . A A . 103 ARG HB3 1 1
16 30159 1 1 103 ARG HD2 H 14.259 1.733 -12.034 1.00 . A A . 103 ARG HD2 1 1
16 30160 1 1 103 ARG HD3 H 14.894 1.693 -13.679 1.00 . A A . 103 ARG HD3 1 1
16 30161 1 1 103 ARG HE H 16.158 -0.215 -11.965 1.00 . A A . 103 ARG HE 1 1
16 30162 1 1 103 ARG HG2 H 16.171 3.327 -12.599 1.00 . A A . 103 ARG HG2 1 1
16 30163 1 1 103 ARG HG3 H 17.204 1.896 -12.604 1.00 . A A . 103 ARG HG3 1 1
16 30164 1 1 103 ARG HH11 H 13.352 0.391 -13.933 1.00 . A A . 103 ARG HH11 1 1
16 30165 1 1 103 ARG HH12 H 13.030 -1.287 -14.222 1.00 . A A . 103 ARG HH12 1 1
16 30166 1 1 103 ARG HH21 H 15.746 -2.428 -12.338 1.00 . A A . 103 ARG HH21 1 1
16 30167 1 1 103 ARG HH22 H 14.392 -2.889 -13.313 1.00 . A A . 103 ARG HH22 1 1
16 30168 1 1 103 ARG N N 18.617 3.298 -10.139 1.00 . A A . 103 ARG N 1 1
16 30169 1 1 103 ARG NE N 15.385 0.049 -12.504 1.00 . A A . 103 ARG NE 1 1
16 30170 1 1 103 ARG NH1 N 13.588 -0.571 -13.800 1.00 . A A . 103 ARG NH1 1 1
16 30171 1 1 103 ARG NH2 N 14.952 -2.177 -12.892 1.00 . A A . 103 ARG NH2 1 1
16 30172 1 1 103 ARG O O 16.184 5.146 -8.647 1.00 . A A . 103 ARG O 1 1
16 30173 1 1 104 ARG C C 17.352 4.283 -5.745 1.00 . A A . 104 ARG C 1 1
16 30174 1 1 104 ARG CA C 16.342 3.414 -6.489 1.00 . A A . 104 ARG CA 1 1
16 30175 1 1 104 ARG CB C 16.117 2.108 -5.725 1.00 . A A . 104 ARG CB 1 1
16 30176 1 1 104 ARG CD C 13.649 1.633 -5.723 1.00 . A A . 104 ARG CD 1 1
16 30177 1 1 104 ARG CG C 15.002 1.249 -6.300 1.00 . A A . 104 ARG CG 1 1
16 30178 1 1 104 ARG CZ C 12.142 1.653 -7.666 1.00 . A A . 104 ARG CZ 1 1
16 30179 1 1 104 ARG H H 17.199 2.263 -8.044 1.00 . A A . 104 ARG H 1 1
16 30180 1 1 104 ARG HA H 15.406 3.947 -6.556 1.00 . A A . 104 ARG HA 1 1
16 30181 1 1 104 ARG HB2 H 17.030 1.531 -5.742 1.00 . A A . 104 ARG HB2 1 1
16 30182 1 1 104 ARG HB3 H 15.868 2.343 -4.700 1.00 . A A . 104 ARG HB3 1 1
16 30183 1 1 104 ARG HD2 H 13.574 1.239 -4.721 1.00 . A A . 104 ARG HD2 1 1
16 30184 1 1 104 ARG HD3 H 13.578 2.710 -5.691 1.00 . A A . 104 ARG HD3 1 1
16 30185 1 1 104 ARG HE H 12.080 0.314 -6.189 1.00 . A A . 104 ARG HE 1 1
16 30186 1 1 104 ARG HG2 H 14.975 1.383 -7.372 1.00 . A A . 104 ARG HG2 1 1
16 30187 1 1 104 ARG HG3 H 15.202 0.214 -6.069 1.00 . A A . 104 ARG HG3 1 1
16 30188 1 1 104 ARG HH11 H 13.514 3.135 -7.640 1.00 . A A . 104 ARG HH11 1 1
16 30189 1 1 104 ARG HH12 H 12.445 3.137 -9.003 1.00 . A A . 104 ARG HH12 1 1
16 30190 1 1 104 ARG HH21 H 10.668 0.306 -7.979 1.00 . A A . 104 ARG HH21 1 1
16 30191 1 1 104 ARG HH22 H 10.827 1.527 -9.195 1.00 . A A . 104 ARG HH22 1 1
16 30192 1 1 104 ARG N N 16.797 3.135 -7.846 1.00 . A A . 104 ARG N 1 1
16 30193 1 1 104 ARG NE N 12.544 1.110 -6.522 1.00 . A A . 104 ARG NE 1 1
16 30194 1 1 104 ARG NH1 N 12.750 2.731 -8.142 1.00 . A A . 104 ARG NH1 1 1
16 30195 1 1 104 ARG NH2 N 11.128 1.119 -8.336 1.00 . A A . 104 ARG NH2 1 1
16 30196 1 1 104 ARG O O 18.512 4.383 -6.143 1.00 . A A . 104 ARG O 1 1
16 30197 1 1 105 TYR C C 17.780 5.329 -2.408 1.00 . A A . 105 TYR C 1 1
16 30198 1 1 105 TYR CA C 17.764 5.774 -3.866 1.00 . A A . 105 TYR CA 1 1
16 30199 1 1 105 TYR CB C 17.296 7.227 -3.963 1.00 . A A . 105 TYR CB 1 1
16 30200 1 1 105 TYR CD1 C 18.027 7.963 -6.265 1.00 . A A . 105 TYR CD1 1 1
16 30201 1 1 105 TYR CD2 C 15.691 7.812 -5.822 1.00 . A A . 105 TYR CD2 1 1
16 30202 1 1 105 TYR CE1 C 17.761 8.373 -7.557 1.00 . A A . 105 TYR CE1 1 1
16 30203 1 1 105 TYR CE2 C 15.414 8.221 -7.113 1.00 . A A . 105 TYR CE2 1 1
16 30204 1 1 105 TYR CG C 16.999 7.675 -5.377 1.00 . A A . 105 TYR CG 1 1
16 30205 1 1 105 TYR CZ C 16.453 8.500 -7.976 1.00 . A A . 105 TYR CZ 1 1
16 30206 1 1 105 TYR H H 15.965 4.792 -4.397 1.00 . A A . 105 TYR H 1 1
16 30207 1 1 105 TYR HA H 18.765 5.701 -4.265 1.00 . A A . 105 TYR HA 1 1
16 30208 1 1 105 TYR HB2 H 16.395 7.347 -3.381 1.00 . A A . 105 TYR HB2 1 1
16 30209 1 1 105 TYR HB3 H 18.064 7.873 -3.565 1.00 . A A . 105 TYR HB3 1 1
16 30210 1 1 105 TYR HD1 H 19.051 7.863 -5.934 1.00 . A A . 105 TYR HD1 1 1
16 30211 1 1 105 TYR HD2 H 14.879 7.592 -5.143 1.00 . A A . 105 TYR HD2 1 1
16 30212 1 1 105 TYR HE1 H 18.574 8.591 -8.234 1.00 . A A . 105 TYR HE1 1 1
16 30213 1 1 105 TYR HE2 H 14.390 8.320 -7.441 1.00 . A A . 105 TYR HE2 1 1
16 30214 1 1 105 TYR HH H 15.297 8.630 -9.506 1.00 . A A . 105 TYR HH 1 1
16 30215 1 1 105 TYR N N 16.901 4.911 -4.665 1.00 . A A . 105 TYR N 1 1
16 30216 1 1 105 TYR O O 18.019 6.130 -1.503 1.00 . A A . 105 TYR O 1 1
16 30217 1 1 105 TYR OH O 16.182 8.908 -9.262 1.00 . A A . 105 TYR OH 1 1
16 30218 1 1 106 THR C C 18.687 2.547 -0.617 1.00 . A A . 106 THR C 1 1
16 30219 1 1 106 THR CA C 17.511 3.489 -0.837 1.00 . A A . 106 THR CA 1 1
16 30220 1 1 106 THR CB C 16.200 2.731 -0.556 1.00 . A A . 106 THR CB 1 1
16 30221 1 1 106 THR CG2 C 16.224 2.103 0.830 1.00 . A A . 106 THR CG2 1 1
16 30222 1 1 106 THR H H 17.342 3.455 -2.946 1.00 . A A . 106 THR H 1 1
16 30223 1 1 106 THR HA H 17.583 4.310 -0.138 1.00 . A A . 106 THR HA 1 1
16 30224 1 1 106 THR HB H 16.092 1.944 -1.289 1.00 . A A . 106 THR HB 1 1
16 30225 1 1 106 THR HG1 H 14.431 3.250 -1.258 1.00 . A A . 106 THR HG1 1 1
16 30226 1 1 106 THR HG21 H 16.767 1.169 0.792 1.00 . A A . 106 THR HG21 1 1
16 30227 1 1 106 THR HG22 H 15.213 1.918 1.159 1.00 . A A . 106 THR HG22 1 1
16 30228 1 1 106 THR HG23 H 16.712 2.773 1.520 1.00 . A A . 106 THR HG23 1 1
16 30229 1 1 106 THR N N 17.525 4.044 -2.185 1.00 . A A . 106 THR N 1 1
16 30230 1 1 106 THR O O 19.070 1.796 -1.514 1.00 . A A . 106 THR O 1 1
16 30231 1 1 106 THR OG1 O 15.085 3.623 -0.660 1.00 . A A . 106 THR OG1 1 1
16 30232 1 1 107 ILE C C 19.923 0.378 1.432 1.00 . A A . 107 ILE C 1 1
16 30233 1 1 107 ILE CA C 20.390 1.737 0.922 1.00 . A A . 107 ILE CA 1 1
16 30234 1 1 107 ILE CB C 21.290 2.391 1.986 1.00 . A A . 107 ILE CB 1 1
16 30235 1 1 107 ILE CD1 C 21.148 4.928 1.847 1.00 . A A . 107 ILE CD1 1 1
16 30236 1 1 107 ILE CG1 C 21.904 3.683 1.443 1.00 . A A . 107 ILE CG1 1 1
16 30237 1 1 107 ILE CG2 C 22.379 1.425 2.427 1.00 . A A . 107 ILE CG2 1 1
16 30238 1 1 107 ILE H H 18.907 3.208 1.257 1.00 . A A . 107 ILE H 1 1
16 30239 1 1 107 ILE HA H 20.976 1.590 0.024 1.00 . A A . 107 ILE HA 1 1
16 30240 1 1 107 ILE HB H 20.680 2.625 2.845 1.00 . A A . 107 ILE HB 1 1
16 30241 1 1 107 ILE HD11 H 20.707 4.782 2.821 1.00 . A A . 107 ILE HD11 1 1
16 30242 1 1 107 ILE HD12 H 21.827 5.767 1.881 1.00 . A A . 107 ILE HD12 1 1
16 30243 1 1 107 ILE HD13 H 20.368 5.127 1.126 1.00 . A A . 107 ILE HD13 1 1
16 30244 1 1 107 ILE HG12 H 22.915 3.775 1.808 1.00 . A A . 107 ILE HG12 1 1
16 30245 1 1 107 ILE HG13 H 21.919 3.639 0.363 1.00 . A A . 107 ILE HG13 1 1
16 30246 1 1 107 ILE HG21 H 22.394 0.573 1.762 1.00 . A A . 107 ILE HG21 1 1
16 30247 1 1 107 ILE HG22 H 23.336 1.922 2.394 1.00 . A A . 107 ILE HG22 1 1
16 30248 1 1 107 ILE HG23 H 22.180 1.092 3.434 1.00 . A A . 107 ILE HG23 1 1
16 30249 1 1 107 ILE N N 19.258 2.589 0.583 1.00 . A A . 107 ILE N 1 1
16 30250 1 1 107 ILE O O 19.347 0.275 2.514 1.00 . A A . 107 ILE O 1 1
16 30251 1 1 108 ALA C C 20.909 -2.726 1.769 1.00 . A A . 108 ALA C 1 1
16 30252 1 1 108 ALA CA C 19.785 -2.016 1.020 1.00 . A A . 108 ALA CA 1 1
16 30253 1 1 108 ALA CB C 19.389 -2.811 -0.215 1.00 . A A . 108 ALA CB 1 1
16 30254 1 1 108 ALA H H 20.639 -0.517 -0.206 1.00 . A A . 108 ALA H 1 1
16 30255 1 1 108 ALA HA H 18.923 -1.948 1.666 1.00 . A A . 108 ALA HA 1 1
16 30256 1 1 108 ALA HB1 H 20.205 -3.457 -0.505 1.00 . A A . 108 ALA HB1 1 1
16 30257 1 1 108 ALA HB2 H 18.516 -3.409 0.006 1.00 . A A . 108 ALA HB2 1 1
16 30258 1 1 108 ALA HB3 H 19.163 -2.132 -1.024 1.00 . A A . 108 ALA HB3 1 1
16 30259 1 1 108 ALA N N 20.177 -0.663 0.645 1.00 . A A . 108 ALA N 1 1
16 30260 1 1 108 ALA O O 21.951 -3.039 1.192 1.00 . A A . 108 ALA O 1 1
16 30261 1 1 109 ALA C C 21.088 -4.873 4.567 1.00 . A A . 109 ALA C 1 1
16 30262 1 1 109 ALA CA C 21.684 -3.648 3.883 1.00 . A A . 109 ALA CA 1 1
16 30263 1 1 109 ALA CB C 22.250 -2.685 4.917 1.00 . A A . 109 ALA CB 1 1
16 30264 1 1 109 ALA H H 19.840 -2.700 3.458 1.00 . A A . 109 ALA H 1 1
16 30265 1 1 109 ALA HA H 22.494 -3.964 3.241 1.00 . A A . 109 ALA HA 1 1
16 30266 1 1 109 ALA HB1 H 21.542 -2.571 5.725 1.00 . A A . 109 ALA HB1 1 1
16 30267 1 1 109 ALA HB2 H 23.179 -3.076 5.302 1.00 . A A . 109 ALA HB2 1 1
16 30268 1 1 109 ALA HB3 H 22.427 -1.725 4.455 1.00 . A A . 109 ALA HB3 1 1
16 30269 1 1 109 ALA N N 20.690 -2.974 3.056 1.00 . A A . 109 ALA N 1 1
16 30270 1 1 109 ALA O O 20.261 -4.751 5.470 1.00 . A A . 109 ALA O 1 1
16 30271 1 1 110 MET C C 22.075 -7.934 5.612 1.00 . A A . 110 MET C 1 1
16 30272 1 1 110 MET CA C 21.024 -7.302 4.704 1.00 . A A . 110 MET CA 1 1
16 30273 1 1 110 MET CB C 20.637 -8.280 3.594 1.00 . A A . 110 MET CB 1 1
16 30274 1 1 110 MET CE C 17.825 -10.302 3.196 1.00 . A A . 110 MET CE 1 1
16 30275 1 1 110 MET CG C 19.297 -7.967 2.948 1.00 . A A . 110 MET CG 1 1
16 30276 1 1 110 MET H H 22.177 -6.088 3.410 1.00 . A A . 110 MET H 1 1
16 30277 1 1 110 MET HA H 20.147 -7.074 5.293 1.00 . A A . 110 MET HA 1 1
16 30278 1 1 110 MET HB2 H 21.397 -8.255 2.827 1.00 . A A . 110 MET HB2 1 1
16 30279 1 1 110 MET HB3 H 20.588 -9.276 4.008 1.00 . A A . 110 MET HB3 1 1
16 30280 1 1 110 MET HE1 H 17.865 -11.348 2.926 1.00 . A A . 110 MET HE1 1 1
16 30281 1 1 110 MET HE2 H 18.307 -10.159 4.151 1.00 . A A . 110 MET HE2 1 1
16 30282 1 1 110 MET HE3 H 16.795 -9.985 3.260 1.00 . A A . 110 MET HE3 1 1
16 30283 1 1 110 MET HG2 H 18.579 -7.750 3.725 1.00 . A A . 110 MET HG2 1 1
16 30284 1 1 110 MET HG3 H 19.413 -7.100 2.315 1.00 . A A . 110 MET HG3 1 1
16 30285 1 1 110 MET N N 21.515 -6.054 4.132 1.00 . A A . 110 MET N 1 1
16 30286 1 1 110 MET O O 23.209 -8.171 5.195 1.00 . A A . 110 MET O 1 1
16 30287 1 1 110 MET SD S 18.672 -9.332 1.949 1.00 . A A . 110 MET SD 1 1
16 30288 1 1 111 LEU C C 22.594 -10.332 7.696 1.00 . A A . 111 LEU C 1 1
16 30289 1 1 111 LEU CA C 22.599 -8.812 7.821 1.00 . A A . 111 LEU CA 1 1
16 30290 1 1 111 LEU CB C 22.208 -8.404 9.243 1.00 . A A . 111 LEU CB 1 1
16 30291 1 1 111 LEU CD1 C 23.196 -6.150 8.767 1.00 . A A . 111 LEU CD1 1 1
16 30292 1 1 111 LEU CD2 C 20.728 -6.387 9.091 1.00 . A A . 111 LEU CD2 1 1
16 30293 1 1 111 LEU CG C 22.099 -6.902 9.504 1.00 . A A . 111 LEU CG 1 1
16 30294 1 1 111 LEU H H 20.774 -7.996 7.129 1.00 . A A . 111 LEU H 1 1
16 30295 1 1 111 LEU HA H 23.595 -8.449 7.612 1.00 . A A . 111 LEU HA 1 1
16 30296 1 1 111 LEU HB2 H 21.250 -8.848 9.463 1.00 . A A . 111 LEU HB2 1 1
16 30297 1 1 111 LEU HB3 H 22.952 -8.805 9.917 1.00 . A A . 111 LEU HB3 1 1
16 30298 1 1 111 LEU HD11 H 23.167 -5.107 9.044 1.00 . A A . 111 LEU HD11 1 1
16 30299 1 1 111 LEU HD12 H 23.045 -6.245 7.703 1.00 . A A . 111 LEU HD12 1 1
16 30300 1 1 111 LEU HD13 H 24.158 -6.567 9.032 1.00 . A A . 111 LEU HD13 1 1
16 30301 1 1 111 LEU HD21 H 20.790 -5.951 8.104 1.00 . A A . 111 LEU HD21 1 1
16 30302 1 1 111 LEU HD22 H 20.397 -5.637 9.795 1.00 . A A . 111 LEU HD22 1 1
16 30303 1 1 111 LEU HD23 H 20.024 -7.207 9.079 1.00 . A A . 111 LEU HD23 1 1
16 30304 1 1 111 LEU HG H 22.221 -6.717 10.562 1.00 . A A . 111 LEU HG 1 1
16 30305 1 1 111 LEU N N 21.690 -8.206 6.854 1.00 . A A . 111 LEU N 1 1
16 30306 1 1 111 LEU O O 21.657 -10.998 8.135 1.00 . A A . 111 LEU O 1 1
16 30307 1 1 112 SER C C 23.982 -13.020 8.248 1.00 . A A . 112 SER C 1 1
16 30308 1 1 112 SER CA C 23.765 -12.317 6.911 1.00 . A A . 112 SER CA 1 1
16 30309 1 1 112 SER CB C 24.918 -12.639 5.959 1.00 . A A . 112 SER CB 1 1
16 30310 1 1 112 SER H H 24.364 -10.291 6.767 1.00 . A A . 112 SER H 1 1
16 30311 1 1 112 SER HA H 22.842 -12.671 6.477 1.00 . A A . 112 SER HA 1 1
16 30312 1 1 112 SER HB2 H 25.655 -11.852 6.011 1.00 . A A . 112 SER HB2 1 1
16 30313 1 1 112 SER HB3 H 25.371 -13.576 6.251 1.00 . A A . 112 SER HB3 1 1
16 30314 1 1 112 SER HG H 23.558 -13.075 4.618 1.00 . A A . 112 SER HG 1 1
16 30315 1 1 112 SER N N 23.649 -10.875 7.095 1.00 . A A . 112 SER N 1 1
16 30316 1 1 112 SER O O 24.397 -12.414 9.236 1.00 . A A . 112 SER O 1 1
16 30317 1 1 112 SER OG O 24.461 -12.749 4.623 1.00 . A A . 112 SER OG 1 1
16 30318 1 1 113 PRO C C 25.315 -15.356 9.860 1.00 . A A . 113 PRO C 1 1
16 30319 1 1 113 PRO CA C 23.851 -15.144 9.488 1.00 . A A . 113 PRO CA 1 1
16 30320 1 1 113 PRO CB C 23.198 -16.475 9.105 1.00 . A A . 113 PRO CB 1 1
16 30321 1 1 113 PRO CD C 23.196 -15.116 7.139 1.00 . A A . 113 PRO CD 1 1
16 30322 1 1 113 PRO CG C 23.306 -16.535 7.620 1.00 . A A . 113 PRO CG 1 1
16 30323 1 1 113 PRO HA H 23.326 -14.713 10.328 1.00 . A A . 113 PRO HA 1 1
16 30324 1 1 113 PRO HB2 H 23.733 -17.289 9.574 1.00 . A A . 113 PRO HB2 1 1
16 30325 1 1 113 PRO HB3 H 22.168 -16.481 9.428 1.00 . A A . 113 PRO HB3 1 1
16 30326 1 1 113 PRO HD2 H 23.814 -14.964 6.266 1.00 . A A . 113 PRO HD2 1 1
16 30327 1 1 113 PRO HD3 H 22.167 -14.869 6.922 1.00 . A A . 113 PRO HD3 1 1
16 30328 1 1 113 PRO HG2 H 24.259 -16.956 7.338 1.00 . A A . 113 PRO HG2 1 1
16 30329 1 1 113 PRO HG3 H 22.498 -17.130 7.219 1.00 . A A . 113 PRO HG3 1 1
16 30330 1 1 113 PRO N N 23.694 -14.329 8.280 1.00 . A A . 113 PRO N 1 1
16 30331 1 1 113 PRO O O 25.874 -14.613 10.666 1.00 . A A . 113 PRO O 1 1
16 30332 1 1 114 TYR C C 28.065 -17.041 8.249 1.00 . A A . 114 TYR C 1 1
16 30333 1 1 114 TYR CA C 27.328 -16.683 9.536 1.00 . A A . 114 TYR CA 1 1
16 30334 1 1 114 TYR CB C 27.433 -17.837 10.534 1.00 . A A . 114 TYR CB 1 1
16 30335 1 1 114 TYR CD1 C 29.292 -16.752 11.856 1.00 . A A . 114 TYR CD1 1 1
16 30336 1 1 114 TYR CD2 C 29.474 -19.076 11.355 1.00 . A A . 114 TYR CD2 1 1
16 30337 1 1 114 TYR CE1 C 30.502 -16.796 12.522 1.00 . A A . 114 TYR CE1 1 1
16 30338 1 1 114 TYR CE2 C 30.684 -19.129 12.020 1.00 . A A . 114 TYR CE2 1 1
16 30339 1 1 114 TYR CG C 28.758 -17.890 11.262 1.00 . A A . 114 TYR CG 1 1
16 30340 1 1 114 TYR CZ C 31.194 -17.986 12.601 1.00 . A A . 114 TYR CZ 1 1
16 30341 1 1 114 TYR H H 25.431 -16.929 8.632 1.00 . A A . 114 TYR H 1 1
16 30342 1 1 114 TYR HA H 27.786 -15.804 9.966 1.00 . A A . 114 TYR HA 1 1
16 30343 1 1 114 TYR HB2 H 26.653 -17.737 11.273 1.00 . A A . 114 TYR HB2 1 1
16 30344 1 1 114 TYR HB3 H 27.306 -18.772 10.008 1.00 . A A . 114 TYR HB3 1 1
16 30345 1 1 114 TYR HD1 H 28.748 -15.822 11.792 1.00 . A A . 114 TYR HD1 1 1
16 30346 1 1 114 TYR HD2 H 29.072 -19.969 10.899 1.00 . A A . 114 TYR HD2 1 1
16 30347 1 1 114 TYR HE1 H 30.901 -15.901 12.976 1.00 . A A . 114 TYR HE1 1 1
16 30348 1 1 114 TYR HE2 H 31.227 -20.061 12.082 1.00 . A A . 114 TYR HE2 1 1
16 30349 1 1 114 TYR HH H 32.929 -18.753 12.910 1.00 . A A . 114 TYR HH 1 1
16 30350 1 1 114 TYR N N 25.929 -16.373 9.265 1.00 . A A . 114 TYR N 1 1
16 30351 1 1 114 TYR O O 29.200 -16.616 8.031 1.00 . A A . 114 TYR O 1 1
16 30352 1 1 114 TYR OH O 32.400 -18.035 13.263 1.00 . A A . 114 TYR OH 1 1
16 30353 1 1 115 SER C C 27.437 -17.432 4.973 1.00 . A A . 115 SER C 1 1
16 30354 1 1 115 SER CA C 28.004 -18.244 6.133 1.00 . A A . 115 SER CA 1 1
16 30355 1 1 115 SER CB C 27.754 -19.734 5.898 1.00 . A A . 115 SER CB 1 1
16 30356 1 1 115 SER H H 26.509 -18.131 7.629 1.00 . A A . 115 SER H 1 1
16 30357 1 1 115 SER HA H 29.068 -18.071 6.192 1.00 . A A . 115 SER HA 1 1
16 30358 1 1 115 SER HB2 H 27.864 -20.267 6.830 1.00 . A A . 115 SER HB2 1 1
16 30359 1 1 115 SER HB3 H 26.752 -19.874 5.520 1.00 . A A . 115 SER HB3 1 1
16 30360 1 1 115 SER HG H 29.515 -20.428 5.392 1.00 . A A . 115 SER HG 1 1
16 30361 1 1 115 SER N N 27.411 -17.825 7.398 1.00 . A A . 115 SER N 1 1
16 30362 1 1 115 SER O O 26.663 -16.496 5.175 1.00 . A A . 115 SER O 1 1
16 30363 1 1 115 SER OG O 28.674 -20.263 4.959 1.00 . A A . 115 SER OG 1 1
16 30364 1 1 116 TYR C C 26.553 -18.038 1.669 1.00 . A A . 116 TYR C 1 1
16 30365 1 1 116 TYR CA C 27.362 -17.103 2.563 1.00 . A A . 116 TYR CA 1 1
16 30366 1 1 116 TYR CB C 28.548 -16.534 1.782 1.00 . A A . 116 TYR CB 1 1
16 30367 1 1 116 TYR CD1 C 30.349 -18.302 1.703 1.00 . A A . 116 TYR CD1 1 1
16 30368 1 1 116 TYR CD2 C 29.117 -17.860 -0.290 1.00 . A A . 116 TYR CD2 1 1
16 30369 1 1 116 TYR CE1 C 31.086 -19.262 1.039 1.00 . A A . 116 TYR CE1 1 1
16 30370 1 1 116 TYR CE2 C 29.849 -18.820 -0.961 1.00 . A A . 116 TYR CE2 1 1
16 30371 1 1 116 TYR CG C 29.353 -17.585 1.052 1.00 . A A . 116 TYR CG 1 1
16 30372 1 1 116 TYR CZ C 30.833 -19.519 -0.292 1.00 . A A . 116 TYR CZ 1 1
16 30373 1 1 116 TYR H H 28.446 -18.552 3.660 1.00 . A A . 116 TYR H 1 1
16 30374 1 1 116 TYR HA H 26.728 -16.288 2.879 1.00 . A A . 116 TYR HA 1 1
16 30375 1 1 116 TYR HB2 H 28.184 -15.828 1.052 1.00 . A A . 116 TYR HB2 1 1
16 30376 1 1 116 TYR HB3 H 29.210 -16.025 2.468 1.00 . A A . 116 TYR HB3 1 1
16 30377 1 1 116 TYR HD1 H 30.545 -18.099 2.746 1.00 . A A . 116 TYR HD1 1 1
16 30378 1 1 116 TYR HD2 H 28.347 -17.310 -0.810 1.00 . A A . 116 TYR HD2 1 1
16 30379 1 1 116 TYR HE1 H 31.857 -19.811 1.562 1.00 . A A . 116 TYR HE1 1 1
16 30380 1 1 116 TYR HE2 H 29.652 -19.020 -2.003 1.00 . A A . 116 TYR HE2 1 1
16 30381 1 1 116 TYR HH H 30.971 -21.126 -1.338 1.00 . A A . 116 TYR HH 1 1
16 30382 1 1 116 TYR N N 27.828 -17.798 3.757 1.00 . A A . 116 TYR N 1 1
16 30383 1 1 116 TYR O O 26.954 -19.174 1.416 1.00 . A A . 116 TYR O 1 1
16 30384 1 1 116 TYR OH O 31.566 -20.474 -0.958 1.00 . A A . 116 TYR OH 1 1
16 30385 1 1 117 SER C C 24.080 -17.526 -0.871 1.00 . A A . 117 SER C 1 1
16 30386 1 1 117 SER CA C 24.542 -18.343 0.332 1.00 . A A . 117 SER CA 1 1
16 30387 1 1 117 SER CB C 23.329 -18.846 1.118 1.00 . A A . 117 SER CB 1 1
16 30388 1 1 117 SER H H 25.145 -16.638 1.434 1.00 . A A . 117 SER H 1 1
16 30389 1 1 117 SER HA H 25.109 -19.192 -0.021 1.00 . A A . 117 SER HA 1 1
16 30390 1 1 117 SER HB2 H 22.937 -19.731 0.641 1.00 . A A . 117 SER HB2 1 1
16 30391 1 1 117 SER HB3 H 23.631 -19.085 2.127 1.00 . A A . 117 SER HB3 1 1
16 30392 1 1 117 SER HG H 21.734 -17.959 0.404 1.00 . A A . 117 SER HG 1 1
16 30393 1 1 117 SER N N 25.410 -17.551 1.195 1.00 . A A . 117 SER N 1 1
16 30394 1 1 117 SER O O 23.020 -17.784 -1.443 1.00 . A A . 117 SER O 1 1
16 30395 1 1 117 SER OG O 22.310 -17.863 1.166 1.00 . A A . 117 SER OG 1 1
16 30396 1 1 118 THR C C 24.264 -16.506 -3.630 1.00 . A A . 118 THR C 1 1
16 30397 1 1 118 THR CA C 24.558 -15.680 -2.384 1.00 . A A . 118 THR CA 1 1
16 30398 1 1 118 THR CB C 25.702 -14.696 -2.691 1.00 . A A . 118 THR CB 1 1
16 30399 1 1 118 THR CG2 C 25.284 -13.694 -3.756 1.00 . A A . 118 THR CG2 1 1
16 30400 1 1 118 THR H H 25.714 -16.380 -0.755 1.00 . A A . 118 THR H 1 1
16 30401 1 1 118 THR HA H 23.678 -15.107 -2.127 1.00 . A A . 118 THR HA 1 1
16 30402 1 1 118 THR HB H 26.550 -15.257 -3.059 1.00 . A A . 118 THR HB 1 1
16 30403 1 1 118 THR HG1 H 26.928 -14.338 -1.188 1.00 . A A . 118 THR HG1 1 1
16 30404 1 1 118 THR HG21 H 25.862 -13.860 -4.654 1.00 . A A . 118 THR HG21 1 1
16 30405 1 1 118 THR HG22 H 25.457 -12.692 -3.395 1.00 . A A . 118 THR HG22 1 1
16 30406 1 1 118 THR HG23 H 24.234 -13.821 -3.976 1.00 . A A . 118 THR HG23 1 1
16 30407 1 1 118 THR N N 24.883 -16.537 -1.250 1.00 . A A . 118 THR N 1 1
16 30408 1 1 118 THR O O 25.044 -17.382 -4.007 1.00 . A A . 118 THR O 1 1
16 30409 1 1 118 THR OG1 O 26.085 -14.002 -1.498 1.00 . A A . 118 THR OG1 1 1
16 30410 1 1 119 THR C C 22.179 -15.983 -6.525 1.00 . A A . 119 THR C 1 1
16 30411 1 1 119 THR CA C 22.736 -16.938 -5.475 1.00 . A A . 119 THR CA 1 1
16 30412 1 1 119 THR CB C 21.680 -18.016 -5.166 1.00 . A A . 119 THR CB 1 1
16 30413 1 1 119 THR CG2 C 22.316 -19.214 -4.476 1.00 . A A . 119 THR CG2 1 1
16 30414 1 1 119 THR H H 22.553 -15.513 -3.922 1.00 . A A . 119 THR H 1 1
16 30415 1 1 119 THR HA H 23.612 -17.427 -5.876 1.00 . A A . 119 THR HA 1 1
16 30416 1 1 119 THR HB H 21.241 -18.346 -6.096 1.00 . A A . 119 THR HB 1 1
16 30417 1 1 119 THR HG1 H 20.968 -17.418 -3.427 1.00 . A A . 119 THR HG1 1 1
16 30418 1 1 119 THR HG21 H 23.389 -19.093 -4.461 1.00 . A A . 119 THR HG21 1 1
16 30419 1 1 119 THR HG22 H 22.062 -20.115 -5.014 1.00 . A A . 119 THR HG22 1 1
16 30420 1 1 119 THR HG23 H 21.947 -19.283 -3.463 1.00 . A A . 119 THR HG23 1 1
16 30421 1 1 119 THR N N 23.133 -16.221 -4.270 1.00 . A A . 119 THR N 1 1
16 30422 1 1 119 THR O O 21.541 -14.985 -6.192 1.00 . A A . 119 THR O 1 1
16 30423 1 1 119 THR OG1 O 20.652 -17.469 -4.332 1.00 . A A . 119 THR OG1 1 1
16 30424 1 1 120 ALA C C 22.571 -14.079 -8.845 1.00 . A A . 120 ALA C 1 1
16 30425 1 1 120 ALA CA C 21.944 -15.468 -8.891 1.00 . A A . 120 ALA CA 1 1
16 30426 1 1 120 ALA CB C 20.426 -15.366 -8.851 1.00 . A A . 120 ALA CB 1 1
16 30427 1 1 120 ALA H H 22.938 -17.106 -7.995 1.00 . A A . 120 ALA H 1 1
16 30428 1 1 120 ALA HA H 22.223 -15.947 -9.819 1.00 . A A . 120 ALA HA 1 1
16 30429 1 1 120 ALA HB1 H 20.066 -14.990 -9.798 1.00 . A A . 120 ALA HB1 1 1
16 30430 1 1 120 ALA HB2 H 20.004 -16.343 -8.667 1.00 . A A . 120 ALA HB2 1 1
16 30431 1 1 120 ALA HB3 H 20.131 -14.691 -8.060 1.00 . A A . 120 ALA HB3 1 1
16 30432 1 1 120 ALA N N 22.423 -16.297 -7.793 1.00 . A A . 120 ALA N 1 1
16 30433 1 1 120 ALA O O 21.915 -13.081 -9.142 1.00 . A A . 120 ALA O 1 1
16 30434 1 1 121 VAL C C 26.015 -12.916 -8.811 1.00 . A A . 121 VAL C 1 1
16 30435 1 1 121 VAL CA C 24.561 -12.754 -8.385 1.00 . A A . 121 VAL CA 1 1
16 30436 1 1 121 VAL CB C 24.516 -12.179 -6.957 1.00 . A A . 121 VAL CB 1 1
16 30437 1 1 121 VAL CG1 C 25.279 -10.865 -6.887 1.00 . A A . 121 VAL CG1 1 1
16 30438 1 1 121 VAL CG2 C 23.076 -11.993 -6.503 1.00 . A A . 121 VAL CG2 1 1
16 30439 1 1 121 VAL H H 24.314 -14.852 -8.245 1.00 . A A . 121 VAL H 1 1
16 30440 1 1 121 VAL HA H 24.077 -12.052 -9.049 1.00 . A A . 121 VAL HA 1 1
16 30441 1 1 121 VAL HB H 24.993 -12.883 -6.291 1.00 . A A . 121 VAL HB 1 1
16 30442 1 1 121 VAL HG11 H 25.333 -10.427 -7.872 1.00 . A A . 121 VAL HG11 1 1
16 30443 1 1 121 VAL HG12 H 24.768 -10.187 -6.218 1.00 . A A . 121 VAL HG12 1 1
16 30444 1 1 121 VAL HG13 H 26.278 -11.048 -6.520 1.00 . A A . 121 VAL HG13 1 1
16 30445 1 1 121 VAL HG21 H 22.519 -11.479 -7.272 1.00 . A A . 121 VAL HG21 1 1
16 30446 1 1 121 VAL HG22 H 22.629 -12.960 -6.320 1.00 . A A . 121 VAL HG22 1 1
16 30447 1 1 121 VAL HG23 H 23.057 -11.412 -5.594 1.00 . A A . 121 VAL HG23 1 1
16 30448 1 1 121 VAL N N 23.845 -14.022 -8.470 1.00 . A A . 121 VAL N 1 1
16 30449 1 1 121 VAL O O 26.705 -13.833 -8.367 1.00 . A A . 121 VAL O 1 1
16 30450 1 1 122 VAL C C 28.839 -11.741 -9.042 1.00 . A A . 122 VAL C 1 1
16 30451 1 1 122 VAL CA C 27.851 -12.058 -10.160 1.00 . A A . 122 VAL CA 1 1
16 30452 1 1 122 VAL CB C 28.067 -11.065 -11.318 1.00 . A A . 122 VAL CB 1 1
16 30453 1 1 122 VAL CG1 C 27.784 -9.643 -10.862 1.00 . A A . 122 VAL CG1 1 1
16 30454 1 1 122 VAL CG2 C 29.481 -11.187 -11.866 1.00 . A A . 122 VAL CG2 1 1
16 30455 1 1 122 VAL H H 25.879 -11.308 -9.991 1.00 . A A . 122 VAL H 1 1
16 30456 1 1 122 VAL HA H 28.046 -13.055 -10.527 1.00 . A A . 122 VAL HA 1 1
16 30457 1 1 122 VAL HB H 27.375 -11.311 -12.109 1.00 . A A . 122 VAL HB 1 1
16 30458 1 1 122 VAL HG11 H 27.574 -9.024 -11.722 1.00 . A A . 122 VAL HG11 1 1
16 30459 1 1 122 VAL HG12 H 26.932 -9.640 -10.198 1.00 . A A . 122 VAL HG12 1 1
16 30460 1 1 122 VAL HG13 H 28.648 -9.253 -10.342 1.00 . A A . 122 VAL HG13 1 1
16 30461 1 1 122 VAL HG21 H 30.173 -10.715 -11.184 1.00 . A A . 122 VAL HG21 1 1
16 30462 1 1 122 VAL HG22 H 29.738 -12.231 -11.973 1.00 . A A . 122 VAL HG22 1 1
16 30463 1 1 122 VAL HG23 H 29.537 -10.703 -12.829 1.00 . A A . 122 VAL HG23 1 1
16 30464 1 1 122 VAL N N 26.477 -12.017 -9.674 1.00 . A A . 122 VAL N 1 1
16 30465 1 1 122 VAL O O 28.688 -10.748 -8.328 1.00 . A A . 122 VAL O 1 1
16 30466 1 1 123 THR C C 32.241 -12.821 -8.362 1.00 . A A . 123 THR C 1 1
16 30467 1 1 123 THR CA C 30.863 -12.401 -7.863 1.00 . A A . 123 THR CA 1 1
16 30468 1 1 123 THR CB C 30.525 -13.200 -6.591 1.00 . A A . 123 THR CB 1 1
16 30469 1 1 123 THR CG2 C 29.159 -12.806 -6.050 1.00 . A A . 123 THR CG2 1 1
16 30470 1 1 123 THR H H 29.916 -13.362 -9.494 1.00 . A A . 123 THR H 1 1
16 30471 1 1 123 THR HA H 30.888 -11.351 -7.608 1.00 . A A . 123 THR HA 1 1
16 30472 1 1 123 THR HB H 31.270 -12.983 -5.839 1.00 . A A . 123 THR HB 1 1
16 30473 1 1 123 THR HG1 H 30.687 -15.093 -6.061 1.00 . A A . 123 THR HG1 1 1
16 30474 1 1 123 THR HG21 H 28.390 -13.336 -6.593 1.00 . A A . 123 THR HG21 1 1
16 30475 1 1 123 THR HG22 H 29.018 -11.742 -6.173 1.00 . A A . 123 THR HG22 1 1
16 30476 1 1 123 THR HG23 H 29.099 -13.060 -5.003 1.00 . A A . 123 THR HG23 1 1
16 30477 1 1 123 THR N N 29.850 -12.590 -8.894 1.00 . A A . 123 THR N 1 1
16 30478 1 1 123 THR O O 32.359 -13.565 -9.335 1.00 . A A . 123 THR O 1 1
16 30479 1 1 123 THR OG1 O 30.544 -14.604 -6.875 1.00 . A A . 123 THR OG1 1 1
16 30480 1 1 124 ASN C C 35.647 -11.997 -7.122 1.00 . A A . 124 ASN C 1 1
16 30481 1 1 124 ASN CA C 34.652 -12.664 -8.065 1.00 . A A . 124 ASN CA 1 1
16 30482 1 1 124 ASN CB C 34.926 -12.226 -9.506 1.00 . A A . 124 ASN CB 1 1
16 30483 1 1 124 ASN CG C 34.170 -10.965 -9.881 1.00 . A A . 124 ASN CG 1 1
16 30484 1 1 124 ASN H H 33.123 -11.750 -6.923 1.00 . A A . 124 ASN H 1 1
16 30485 1 1 124 ASN HA H 34.769 -13.735 -7.996 1.00 . A A . 124 ASN HA 1 1
16 30486 1 1 124 ASN HB2 H 35.983 -12.038 -9.624 1.00 . A A . 124 ASN HB2 1 1
16 30487 1 1 124 ASN HB3 H 34.628 -13.016 -10.179 1.00 . A A . 124 ASN HB3 1 1
16 30488 1 1 124 ASN HD21 H 33.191 -11.947 -11.306 1.00 . A A . 124 ASN HD21 1 1
16 30489 1 1 124 ASN HD22 H 32.796 -10.273 -11.139 1.00 . A A . 124 ASN HD22 1 1
16 30490 1 1 124 ASN N N 33.281 -12.338 -7.690 1.00 . A A . 124 ASN N 1 1
16 30491 1 1 124 ASN ND2 N 33.298 -11.073 -10.875 1.00 . A A . 124 ASN ND2 1 1
16 30492 1 1 124 ASN O O 35.333 -11.028 -6.430 1.00 . A A . 124 ASN O 1 1
16 30493 1 1 124 ASN OD1 O 34.369 -9.908 -9.283 1.00 . A A . 124 ASN OD1 1 1
16 30494 1 1 125 PRO C C 38.440 -10.633 -6.703 1.00 . A A . 125 PRO C 1 1
16 30495 1 1 125 PRO CA C 37.948 -11.999 -6.238 1.00 . A A . 125 PRO CA 1 1
16 30496 1 1 125 PRO CB C 39.060 -13.042 -6.372 1.00 . A A . 125 PRO CB 1 1
16 30497 1 1 125 PRO CD C 37.325 -13.682 -7.889 1.00 . A A . 125 PRO CD 1 1
16 30498 1 1 125 PRO CG C 38.816 -13.685 -7.695 1.00 . A A . 125 PRO CG 1 1
16 30499 1 1 125 PRO HA H 37.635 -11.934 -5.205 1.00 . A A . 125 PRO HA 1 1
16 30500 1 1 125 PRO HB2 H 40.022 -12.553 -6.342 1.00 . A A . 125 PRO HB2 1 1
16 30501 1 1 125 PRO HB3 H 38.986 -13.757 -5.567 1.00 . A A . 125 PRO HB3 1 1
16 30502 1 1 125 PRO HD2 H 37.081 -13.547 -8.932 1.00 . A A . 125 PRO HD2 1 1
16 30503 1 1 125 PRO HD3 H 36.894 -14.598 -7.513 1.00 . A A . 125 PRO HD3 1 1
16 30504 1 1 125 PRO HG2 H 39.298 -13.115 -8.474 1.00 . A A . 125 PRO HG2 1 1
16 30505 1 1 125 PRO HG3 H 39.191 -14.699 -7.683 1.00 . A A . 125 PRO HG3 1 1
16 30506 1 1 125 PRO N N 36.879 -12.527 -7.091 1.00 . A A . 125 PRO N 1 1
16 30507 1 1 125 PRO O O 38.071 -10.162 -7.779 1.00 . A A . 125 PRO O 1 1
16 30508 1 1 126 LYS C C 40.526 -8.715 -7.567 1.00 . A A . 126 LYS C 1 1
16 30509 1 1 126 LYS CA C 39.821 -8.689 -6.214 1.00 . A A . 126 LYS CA 1 1
16 30510 1 1 126 LYS CB C 40.798 -8.233 -5.127 1.00 . A A . 126 LYS CB 1 1
16 30511 1 1 126 LYS CD C 42.067 -10.381 -4.840 1.00 . A A . 126 LYS CD 1 1
16 30512 1 1 126 LYS CE C 43.357 -10.876 -4.206 1.00 . A A . 126 LYS CE 1 1
16 30513 1 1 126 LYS CG C 42.155 -8.909 -5.207 1.00 . A A . 126 LYS CG 1 1
16 30514 1 1 126 LYS H H 39.533 -10.427 -5.041 1.00 . A A . 126 LYS H 1 1
16 30515 1 1 126 LYS HA H 38.999 -7.991 -6.264 1.00 . A A . 126 LYS HA 1 1
16 30516 1 1 126 LYS HB2 H 40.944 -7.167 -5.216 1.00 . A A . 126 LYS HB2 1 1
16 30517 1 1 126 LYS HB3 H 40.367 -8.449 -4.160 1.00 . A A . 126 LYS HB3 1 1
16 30518 1 1 126 LYS HD2 H 41.257 -10.521 -4.140 1.00 . A A . 126 LYS HD2 1 1
16 30519 1 1 126 LYS HD3 H 41.873 -10.955 -5.736 1.00 . A A . 126 LYS HD3 1 1
16 30520 1 1 126 LYS HE2 H 43.517 -10.340 -3.283 1.00 . A A . 126 LYS HE2 1 1
16 30521 1 1 126 LYS HE3 H 43.259 -11.931 -3.997 1.00 . A A . 126 LYS HE3 1 1
16 30522 1 1 126 LYS HG2 H 42.533 -8.822 -6.215 1.00 . A A . 126 LYS HG2 1 1
16 30523 1 1 126 LYS HG3 H 42.832 -8.418 -4.523 1.00 . A A . 126 LYS HG3 1 1
16 30524 1 1 126 LYS HZ1 H 44.340 -11.063 -6.039 1.00 . A A . 126 LYS HZ1 1 1
16 30525 1 1 126 LYS HZ2 H 45.370 -11.134 -4.700 1.00 . A A . 126 LYS HZ2 1 1
16 30526 1 1 126 LYS HZ3 H 44.728 -9.649 -5.196 1.00 . A A . 126 LYS HZ3 1 1
16 30527 1 1 126 LYS N N 39.276 -10.001 -5.886 1.00 . A A . 126 LYS N 1 1
16 30528 1 1 126 LYS NZ N 44.530 -10.666 -5.097 1.00 . A A . 126 LYS NZ 1 1
16 30529 1 1 126 LYS O O 40.639 -7.690 -8.238 1.00 . A A . 126 LYS O 1 1
16 30530 1 1 127 GLU C C 41.511 -11.468 -9.778 1.00 . A A . 127 GLU C 1 1
16 30531 1 1 127 GLU CA C 41.689 -10.053 -9.234 1.00 . A A . 127 GLU CA 1 1
16 30532 1 1 127 GLU CB C 43.179 -9.742 -9.072 1.00 . A A . 127 GLU CB 1 1
16 30533 1 1 127 GLU CD C 44.950 -8.014 -9.577 1.00 . A A . 127 GLU CD 1 1
16 30534 1 1 127 GLU CG C 43.507 -8.263 -9.184 1.00 . A A . 127 GLU CG 1 1
16 30535 1 1 127 GLU H H 40.875 -10.676 -7.382 1.00 . A A . 127 GLU H 1 1
16 30536 1 1 127 GLU HA H 41.260 -9.354 -9.935 1.00 . A A . 127 GLU HA 1 1
16 30537 1 1 127 GLU HB2 H 43.503 -10.089 -8.102 1.00 . A A . 127 GLU HB2 1 1
16 30538 1 1 127 GLU HB3 H 43.730 -10.271 -9.836 1.00 . A A . 127 GLU HB3 1 1
16 30539 1 1 127 GLU HG2 H 42.866 -7.820 -9.932 1.00 . A A . 127 GLU HG2 1 1
16 30540 1 1 127 GLU HG3 H 43.323 -7.792 -8.230 1.00 . A A . 127 GLU HG3 1 1
16 30541 1 1 127 GLU N N 40.996 -9.895 -7.961 1.00 . A A . 127 GLU N 1 1
16 30542 1 1 127 GLU O O 41.606 -12.445 -9.036 1.00 . A A . 127 GLU O 1 1
16 30543 1 1 127 GLU OE1 O 45.482 -8.788 -10.401 1.00 . A A . 127 GLU OE1 1 1
16 30544 1 1 127 GLU OE2 O 45.548 -7.046 -9.062 1.00 . A A . 127 GLU OE2 1 1
17 30545 1 1 1 GLY C C 2.015 13.527 -4.190 1.00 . A A . 1 GLY C 1 1
17 30546 1 1 1 GLY CA C 3.157 13.288 -3.221 1.00 . A A . 1 GLY CA 1 1
17 30547 1 1 1 GLY H1 H 2.537 14.883 -1.975 1.00 . A A . 1 GLY H1 1 1
17 30548 1 1 1 GLY HA2 H 4.073 13.171 -3.782 1.00 . A A . 1 GLY HA2 1 1
17 30549 1 1 1 GLY HA3 H 2.964 12.376 -2.675 1.00 . A A . 1 GLY HA3 1 1
17 30550 1 1 1 GLY N N 3.320 14.376 -2.276 1.00 . A A . 1 GLY N 1 1
17 30551 1 1 1 GLY O O 0.930 12.963 -4.055 1.00 . A A . 1 GLY O 1 1
17 30552 1 1 2 PRO C C 0.962 13.552 -7.143 1.00 . A A . 2 PRO C 1 1
17 30553 1 1 2 PRO CA C 1.251 14.720 -6.206 1.00 . A A . 2 PRO CA 1 1
17 30554 1 1 2 PRO CB C 1.893 15.876 -6.975 1.00 . A A . 2 PRO CB 1 1
17 30555 1 1 2 PRO CD C 3.527 15.095 -5.415 1.00 . A A . 2 PRO CD 1 1
17 30556 1 1 2 PRO CG C 3.360 15.690 -6.785 1.00 . A A . 2 PRO CG 1 1
17 30557 1 1 2 PRO HA H 0.328 15.054 -5.754 1.00 . A A . 2 PRO HA 1 1
17 30558 1 1 2 PRO HB2 H 1.619 15.815 -8.019 1.00 . A A . 2 PRO HB2 1 1
17 30559 1 1 2 PRO HB3 H 1.559 16.817 -6.564 1.00 . A A . 2 PRO HB3 1 1
17 30560 1 1 2 PRO HD2 H 4.360 14.408 -5.401 1.00 . A A . 2 PRO HD2 1 1
17 30561 1 1 2 PRO HD3 H 3.666 15.874 -4.680 1.00 . A A . 2 PRO HD3 1 1
17 30562 1 1 2 PRO HG2 H 3.744 15.016 -7.536 1.00 . A A . 2 PRO HG2 1 1
17 30563 1 1 2 PRO HG3 H 3.861 16.644 -6.843 1.00 . A A . 2 PRO HG3 1 1
17 30564 1 1 2 PRO N N 2.256 14.386 -5.192 1.00 . A A . 2 PRO N 1 1
17 30565 1 1 2 PRO O O 0.012 13.589 -7.926 1.00 . A A . 2 PRO O 1 1
17 30566 1 1 3 THR C C 1.705 10.055 -7.076 1.00 . A A . 3 THR C 1 1
17 30567 1 1 3 THR CA C 1.623 11.335 -7.901 1.00 . A A . 3 THR CA 1 1
17 30568 1 1 3 THR CB C 2.687 11.285 -9.014 1.00 . A A . 3 THR CB 1 1
17 30569 1 1 3 THR CG2 C 2.558 12.484 -9.940 1.00 . A A . 3 THR CG2 1 1
17 30570 1 1 3 THR H H 2.527 12.543 -6.416 1.00 . A A . 3 THR H 1 1
17 30571 1 1 3 THR HA H 0.649 11.391 -8.366 1.00 . A A . 3 THR HA 1 1
17 30572 1 1 3 THR HB H 2.539 10.384 -9.592 1.00 . A A . 3 THR HB 1 1
17 30573 1 1 3 THR HG1 H 4.629 10.949 -9.091 1.00 . A A . 3 THR HG1 1 1
17 30574 1 1 3 THR HG21 H 1.518 12.757 -10.033 1.00 . A A . 3 THR HG21 1 1
17 30575 1 1 3 THR HG22 H 2.952 12.232 -10.913 1.00 . A A . 3 THR HG22 1 1
17 30576 1 1 3 THR HG23 H 3.113 13.316 -9.532 1.00 . A A . 3 THR HG23 1 1
17 30577 1 1 3 THR N N 1.789 12.514 -7.060 1.00 . A A . 3 THR N 1 1
17 30578 1 1 3 THR O O 2.460 9.976 -6.109 1.00 . A A . 3 THR O 1 1
17 30579 1 1 3 THR OG1 O 3.998 11.259 -8.438 1.00 . A A . 3 THR OG1 1 1
17 30580 1 1 4 GLY C C 2.278 7.115 -6.770 1.00 . A A . 4 GLY C 1 1
17 30581 1 1 4 GLY CA C 0.921 7.791 -6.753 1.00 . A A . 4 GLY CA 1 1
17 30582 1 1 4 GLY H H 0.339 9.174 -8.246 1.00 . A A . 4 GLY H 1 1
17 30583 1 1 4 GLY HA2 H 0.632 7.969 -5.728 1.00 . A A . 4 GLY HA2 1 1
17 30584 1 1 4 GLY HA3 H 0.199 7.132 -7.211 1.00 . A A . 4 GLY HA3 1 1
17 30585 1 1 4 GLY N N 0.922 9.054 -7.467 1.00 . A A . 4 GLY N 1 1
17 30586 1 1 4 GLY O O 2.733 6.643 -7.812 1.00 . A A . 4 GLY O 1 1
17 30587 1 1 5 THR C C 4.311 5.522 -4.290 1.00 . A A . 5 THR C 1 1
17 30588 1 1 5 THR CA C 4.244 6.451 -5.498 1.00 . A A . 5 THR CA 1 1
17 30589 1 1 5 THR CB C 5.355 7.510 -5.379 1.00 . A A . 5 THR CB 1 1
17 30590 1 1 5 THR CG2 C 5.358 8.431 -6.589 1.00 . A A . 5 THR CG2 1 1
17 30591 1 1 5 THR H H 2.515 7.464 -4.816 1.00 . A A . 5 THR H 1 1
17 30592 1 1 5 THR HA H 4.420 5.874 -6.394 1.00 . A A . 5 THR HA 1 1
17 30593 1 1 5 THR HB H 6.310 7.004 -5.328 1.00 . A A . 5 THR HB 1 1
17 30594 1 1 5 THR HG1 H 6.020 8.407 -3.753 1.00 . A A . 5 THR HG1 1 1
17 30595 1 1 5 THR HG21 H 4.371 8.849 -6.725 1.00 . A A . 5 THR HG21 1 1
17 30596 1 1 5 THR HG22 H 5.635 7.870 -7.469 1.00 . A A . 5 THR HG22 1 1
17 30597 1 1 5 THR HG23 H 6.067 9.230 -6.432 1.00 . A A . 5 THR HG23 1 1
17 30598 1 1 5 THR N N 2.929 7.070 -5.612 1.00 . A A . 5 THR N 1 1
17 30599 1 1 5 THR O O 4.518 5.968 -3.163 1.00 . A A . 5 THR O 1 1
17 30600 1 1 5 THR OG1 O 5.173 8.281 -4.186 1.00 . A A . 5 THR OG1 1 1
17 30601 1 1 6 GLY C C 5.589 2.773 -3.171 1.00 . A A . 6 GLY C 1 1
17 30602 1 1 6 GLY CA C 4.181 3.255 -3.458 1.00 . A A . 6 GLY CA 1 1
17 30603 1 1 6 GLY H H 3.975 3.928 -5.455 1.00 . A A . 6 GLY H 1 1
17 30604 1 1 6 GLY HA2 H 3.777 3.707 -2.564 1.00 . A A . 6 GLY HA2 1 1
17 30605 1 1 6 GLY HA3 H 3.571 2.407 -3.728 1.00 . A A . 6 GLY HA3 1 1
17 30606 1 1 6 GLY N N 4.136 4.227 -4.535 1.00 . A A . 6 GLY N 1 1
17 30607 1 1 6 GLY O O 5.842 1.570 -3.128 1.00 . A A . 6 GLY O 1 1
17 30608 1 1 7 GLU C C 8.353 4.001 -1.377 1.00 . A A . 7 GLU C 1 1
17 30609 1 1 7 GLU CA C 7.897 3.377 -2.693 1.00 . A A . 7 GLU CA 1 1
17 30610 1 1 7 GLU CB C 8.802 3.850 -3.834 1.00 . A A . 7 GLU CB 1 1
17 30611 1 1 7 GLU CD C 10.568 2.203 -3.093 1.00 . A A . 7 GLU CD 1 1
17 30612 1 1 7 GLU CG C 10.280 3.611 -3.579 1.00 . A A . 7 GLU CG 1 1
17 30613 1 1 7 GLU H H 6.244 4.656 -3.022 1.00 . A A . 7 GLU H 1 1
17 30614 1 1 7 GLU HA H 7.969 2.302 -2.612 1.00 . A A . 7 GLU HA 1 1
17 30615 1 1 7 GLU HB2 H 8.524 3.327 -4.738 1.00 . A A . 7 GLU HB2 1 1
17 30616 1 1 7 GLU HB3 H 8.650 4.910 -3.981 1.00 . A A . 7 GLU HB3 1 1
17 30617 1 1 7 GLU HG2 H 10.823 3.776 -4.497 1.00 . A A . 7 GLU HG2 1 1
17 30618 1 1 7 GLU HG3 H 10.621 4.310 -2.829 1.00 . A A . 7 GLU HG3 1 1
17 30619 1 1 7 GLU N N 6.507 3.714 -2.975 1.00 . A A . 7 GLU N 1 1
17 30620 1 1 7 GLU O O 8.471 3.315 -0.362 1.00 . A A . 7 GLU O 1 1
17 30621 1 1 7 GLU OE1 O 10.439 1.957 -1.876 1.00 . A A . 7 GLU OE1 1 1
17 30622 1 1 7 GLU OE2 O 10.921 1.347 -3.932 1.00 . A A . 7 GLU OE2 1 1
17 30623 1 1 8 SER C C 9.003 7.530 -0.438 1.00 . A A . 8 SER C 1 1
17 30624 1 1 8 SER CA C 9.053 6.021 -0.215 1.00 . A A . 8 SER CA 1 1
17 30625 1 1 8 SER CB C 10.474 5.597 0.159 1.00 . A A . 8 SER CB 1 1
17 30626 1 1 8 SER H H 8.493 5.796 -2.244 1.00 . A A . 8 SER H 1 1
17 30627 1 1 8 SER HA H 8.386 5.767 0.595 1.00 . A A . 8 SER HA 1 1
17 30628 1 1 8 SER HB2 H 11.050 5.446 -0.741 1.00 . A A . 8 SER HB2 1 1
17 30629 1 1 8 SER HB3 H 10.934 6.371 0.756 1.00 . A A . 8 SER HB3 1 1
17 30630 1 1 8 SER HG H 9.691 4.368 1.469 1.00 . A A . 8 SER HG 1 1
17 30631 1 1 8 SER N N 8.606 5.306 -1.404 1.00 . A A . 8 SER N 1 1
17 30632 1 1 8 SER O O 9.021 8.002 -1.575 1.00 . A A . 8 SER O 1 1
17 30633 1 1 8 SER OG O 10.466 4.391 0.904 1.00 . A A . 8 SER OG 1 1
17 30634 1 1 9 LYS C C 10.258 10.313 0.233 1.00 . A A . 9 LYS C 1 1
17 30635 1 1 9 LYS CA C 8.889 9.737 0.582 1.00 . A A . 9 LYS CA 1 1
17 30636 1 1 9 LYS CB C 8.404 10.318 1.912 1.00 . A A . 9 LYS CB 1 1
17 30637 1 1 9 LYS CD C 6.426 8.815 2.281 1.00 . A A . 9 LYS CD 1 1
17 30638 1 1 9 LYS CE C 7.070 8.171 3.499 1.00 . A A . 9 LYS CE 1 1
17 30639 1 1 9 LYS CG C 6.898 10.248 2.094 1.00 . A A . 9 LYS CG 1 1
17 30640 1 1 9 LYS H H 8.930 7.847 1.535 1.00 . A A . 9 LYS H 1 1
17 30641 1 1 9 LYS HA H 8.190 10.005 -0.195 1.00 . A A . 9 LYS HA 1 1
17 30642 1 1 9 LYS HB2 H 8.869 9.774 2.720 1.00 . A A . 9 LYS HB2 1 1
17 30643 1 1 9 LYS HB3 H 8.703 11.355 1.968 1.00 . A A . 9 LYS HB3 1 1
17 30644 1 1 9 LYS HD2 H 5.353 8.812 2.412 1.00 . A A . 9 LYS HD2 1 1
17 30645 1 1 9 LYS HD3 H 6.684 8.242 1.402 1.00 . A A . 9 LYS HD3 1 1
17 30646 1 1 9 LYS HE2 H 6.595 7.220 3.681 1.00 . A A . 9 LYS HE2 1 1
17 30647 1 1 9 LYS HE3 H 8.119 8.017 3.295 1.00 . A A . 9 LYS HE3 1 1
17 30648 1 1 9 LYS HG2 H 6.622 10.823 2.965 1.00 . A A . 9 LYS HG2 1 1
17 30649 1 1 9 LYS HG3 H 6.418 10.663 1.218 1.00 . A A . 9 LYS HG3 1 1
17 30650 1 1 9 LYS HZ1 H 5.953 9.362 4.802 1.00 . A A . 9 LYS HZ1 1 1
17 30651 1 1 9 LYS HZ2 H 7.567 9.842 4.651 1.00 . A A . 9 LYS HZ2 1 1
17 30652 1 1 9 LYS HZ3 H 7.175 8.473 5.563 1.00 . A A . 9 LYS HZ3 1 1
17 30653 1 1 9 LYS N N 8.940 8.281 0.656 1.00 . A A . 9 LYS N 1 1
17 30654 1 1 9 LYS NZ N 6.932 9.021 4.715 1.00 . A A . 9 LYS NZ 1 1
17 30655 1 1 9 LYS O O 10.497 10.726 -0.903 1.00 . A A . 9 LYS O 1 1
17 30656 1 1 10 CYS C C 13.152 10.219 -0.212 1.00 . A A . 10 CYS C 1 1
17 30657 1 1 10 CYS CA C 12.499 10.859 1.008 1.00 . A A . 10 CYS CA 1 1
17 30658 1 1 10 CYS CB C 13.359 10.613 2.249 1.00 . A A . 10 CYS CB 1 1
17 30659 1 1 10 CYS H H 10.905 9.991 2.096 1.00 . A A . 10 CYS H 1 1
17 30660 1 1 10 CYS HA H 12.418 11.922 0.843 1.00 . A A . 10 CYS HA 1 1
17 30661 1 1 10 CYS HB2 H 14.388 10.843 2.016 1.00 . A A . 10 CYS HB2 1 1
17 30662 1 1 10 CYS HB3 H 13.023 11.263 3.044 1.00 . A A . 10 CYS HB3 1 1
17 30663 1 1 10 CYS HG H 12.353 8.843 3.784 1.00 . A A . 10 CYS HG 1 1
17 30664 1 1 10 CYS N N 11.153 10.335 1.214 1.00 . A A . 10 CYS N 1 1
17 30665 1 1 10 CYS O O 12.797 9.117 -0.631 1.00 . A A . 10 CYS O 1 1
17 30666 1 1 10 CYS SG S 13.302 8.913 2.863 1.00 . A A . 10 CYS SG 1 1
17 30667 1 1 11 PRO C C 15.761 9.267 -1.666 1.00 . A A . 11 PRO C 1 1
17 30668 1 1 11 PRO CA C 14.851 10.447 -1.983 1.00 . A A . 11 PRO CA 1 1
17 30669 1 1 11 PRO CB C 15.678 11.662 -2.408 1.00 . A A . 11 PRO CB 1 1
17 30670 1 1 11 PRO CD C 14.604 12.248 -0.355 1.00 . A A . 11 PRO CD 1 1
17 30671 1 1 11 PRO CG C 15.856 12.457 -1.160 1.00 . A A . 11 PRO CG 1 1
17 30672 1 1 11 PRO HA H 14.173 10.174 -2.778 1.00 . A A . 11 PRO HA 1 1
17 30673 1 1 11 PRO HB2 H 16.628 11.333 -2.806 1.00 . A A . 11 PRO HB2 1 1
17 30674 1 1 11 PRO HB3 H 15.142 12.223 -3.160 1.00 . A A . 11 PRO HB3 1 1
17 30675 1 1 11 PRO HD2 H 14.830 12.241 0.701 1.00 . A A . 11 PRO HD2 1 1
17 30676 1 1 11 PRO HD3 H 13.877 13.014 -0.582 1.00 . A A . 11 PRO HD3 1 1
17 30677 1 1 11 PRO HG2 H 16.716 12.098 -0.617 1.00 . A A . 11 PRO HG2 1 1
17 30678 1 1 11 PRO HG3 H 15.973 13.503 -1.405 1.00 . A A . 11 PRO HG3 1 1
17 30679 1 1 11 PRO N N 14.128 10.926 -0.800 1.00 . A A . 11 PRO N 1 1
17 30680 1 1 11 PRO O O 15.939 8.367 -2.489 1.00 . A A . 11 PRO O 1 1
17 30681 1 1 12 LEU C C 16.739 7.564 1.252 1.00 . A A . 12 LEU C 1 1
17 30682 1 1 12 LEU CA C 17.232 8.202 -0.043 1.00 . A A . 12 LEU CA 1 1
17 30683 1 1 12 LEU CB C 18.651 8.740 0.147 1.00 . A A . 12 LEU CB 1 1
17 30684 1 1 12 LEU CD1 C 20.112 6.705 0.065 1.00 . A A . 12 LEU CD1 1 1
17 30685 1 1 12 LEU CD2 C 20.773 8.660 1.481 1.00 . A A . 12 LEU CD2 1 1
17 30686 1 1 12 LEU CG C 19.608 7.845 0.936 1.00 . A A . 12 LEU CG 1 1
17 30687 1 1 12 LEU H H 16.160 10.017 0.144 1.00 . A A . 12 LEU H 1 1
17 30688 1 1 12 LEU HA H 17.242 7.451 -0.819 1.00 . A A . 12 LEU HA 1 1
17 30689 1 1 12 LEU HB2 H 19.079 8.899 -0.831 1.00 . A A . 12 LEU HB2 1 1
17 30690 1 1 12 LEU HB3 H 18.579 9.686 0.666 1.00 . A A . 12 LEU HB3 1 1
17 30691 1 1 12 LEU HD11 H 21.183 6.621 0.168 1.00 . A A . 12 LEU HD11 1 1
17 30692 1 1 12 LEU HD12 H 19.863 6.904 -0.966 1.00 . A A . 12 LEU HD12 1 1
17 30693 1 1 12 LEU HD13 H 19.647 5.782 0.377 1.00 . A A . 12 LEU HD13 1 1
17 30694 1 1 12 LEU HD21 H 20.582 9.710 1.321 1.00 . A A . 12 LEU HD21 1 1
17 30695 1 1 12 LEU HD22 H 21.680 8.376 0.967 1.00 . A A . 12 LEU HD22 1 1
17 30696 1 1 12 LEU HD23 H 20.882 8.469 2.537 1.00 . A A . 12 LEU HD23 1 1
17 30697 1 1 12 LEU HG H 19.078 7.415 1.775 1.00 . A A . 12 LEU HG 1 1
17 30698 1 1 12 LEU N N 16.339 9.274 -0.469 1.00 . A A . 12 LEU N 1 1
17 30699 1 1 12 LEU O O 16.302 8.258 2.168 1.00 . A A . 12 LEU O 1 1
17 30700 1 1 13 MET C C 17.323 4.347 2.802 1.00 . A A . 13 MET C 1 1
17 30701 1 1 13 MET CA C 16.380 5.508 2.503 1.00 . A A . 13 MET CA 1 1
17 30702 1 1 13 MET CB C 14.954 4.986 2.312 1.00 . A A . 13 MET CB 1 1
17 30703 1 1 13 MET CE C 14.318 1.851 2.875 1.00 . A A . 13 MET CE 1 1
17 30704 1 1 13 MET CG C 14.823 3.983 1.177 1.00 . A A . 13 MET CG 1 1
17 30705 1 1 13 MET H H 17.173 5.741 0.555 1.00 . A A . 13 MET H 1 1
17 30706 1 1 13 MET HA H 16.394 6.193 3.338 1.00 . A A . 13 MET HA 1 1
17 30707 1 1 13 MET HB2 H 14.632 4.509 3.225 1.00 . A A . 13 MET HB2 1 1
17 30708 1 1 13 MET HB3 H 14.303 5.822 2.101 1.00 . A A . 13 MET HB3 1 1
17 30709 1 1 13 MET HE1 H 13.749 2.036 3.774 1.00 . A A . 13 MET HE1 1 1
17 30710 1 1 13 MET HE2 H 14.325 0.792 2.664 1.00 . A A . 13 MET HE2 1 1
17 30711 1 1 13 MET HE3 H 15.331 2.198 3.013 1.00 . A A . 13 MET HE3 1 1
17 30712 1 1 13 MET HG2 H 14.554 4.512 0.275 1.00 . A A . 13 MET HG2 1 1
17 30713 1 1 13 MET HG3 H 15.775 3.494 1.035 1.00 . A A . 13 MET HG3 1 1
17 30714 1 1 13 MET N N 16.815 6.239 1.319 1.00 . A A . 13 MET N 1 1
17 30715 1 1 13 MET O O 17.911 3.762 1.893 1.00 . A A . 13 MET O 1 1
17 30716 1 1 13 MET SD S 13.570 2.728 1.503 1.00 . A A . 13 MET SD 1 1
17 30717 1 1 14 VAL C C 17.525 1.685 4.858 1.00 . A A . 14 VAL C 1 1
17 30718 1 1 14 VAL CA C 18.334 2.927 4.502 1.00 . A A . 14 VAL CA 1 1
17 30719 1 1 14 VAL CB C 19.196 3.330 5.713 1.00 . A A . 14 VAL CB 1 1
17 30720 1 1 14 VAL CG1 C 20.042 2.156 6.180 1.00 . A A . 14 VAL CG1 1 1
17 30721 1 1 14 VAL CG2 C 20.071 4.526 5.369 1.00 . A A . 14 VAL CG2 1 1
17 30722 1 1 14 VAL H H 16.967 4.522 4.762 1.00 . A A . 14 VAL H 1 1
17 30723 1 1 14 VAL HA H 18.994 2.692 3.679 1.00 . A A . 14 VAL HA 1 1
17 30724 1 1 14 VAL HB H 18.536 3.614 6.521 1.00 . A A . 14 VAL HB 1 1
17 30725 1 1 14 VAL HG11 H 20.758 2.498 6.913 1.00 . A A . 14 VAL HG11 1 1
17 30726 1 1 14 VAL HG12 H 19.403 1.405 6.622 1.00 . A A . 14 VAL HG12 1 1
17 30727 1 1 14 VAL HG13 H 20.566 1.733 5.337 1.00 . A A . 14 VAL HG13 1 1
17 30728 1 1 14 VAL HG21 H 19.637 5.062 4.538 1.00 . A A . 14 VAL HG21 1 1
17 30729 1 1 14 VAL HG22 H 20.137 5.183 6.225 1.00 . A A . 14 VAL HG22 1 1
17 30730 1 1 14 VAL HG23 H 21.059 4.184 5.102 1.00 . A A . 14 VAL HG23 1 1
17 30731 1 1 14 VAL N N 17.463 4.019 4.083 1.00 . A A . 14 VAL N 1 1
17 30732 1 1 14 VAL O O 16.500 1.770 5.534 1.00 . A A . 14 VAL O 1 1
17 30733 1 1 15 LYS C C 18.270 -1.737 5.308 1.00 . A A . 15 LYS C 1 1
17 30734 1 1 15 LYS CA C 17.316 -0.733 4.669 1.00 . A A . 15 LYS CA 1 1
17 30735 1 1 15 LYS CB C 16.740 -1.314 3.376 1.00 . A A . 15 LYS CB 1 1
17 30736 1 1 15 LYS CD C 14.953 -2.717 4.447 1.00 . A A . 15 LYS CD 1 1
17 30737 1 1 15 LYS CE C 15.314 -3.147 5.860 1.00 . A A . 15 LYS CE 1 1
17 30738 1 1 15 LYS CG C 16.170 -2.713 3.538 1.00 . A A . 15 LYS CG 1 1
17 30739 1 1 15 LYS H H 18.815 0.526 3.864 1.00 . A A . 15 LYS H 1 1
17 30740 1 1 15 LYS HA H 16.506 -0.535 5.356 1.00 . A A . 15 LYS HA 1 1
17 30741 1 1 15 LYS HB2 H 15.951 -0.666 3.024 1.00 . A A . 15 LYS HB2 1 1
17 30742 1 1 15 LYS HB3 H 17.522 -1.351 2.632 1.00 . A A . 15 LYS HB3 1 1
17 30743 1 1 15 LYS HD2 H 14.536 -1.721 4.481 1.00 . A A . 15 LYS HD2 1 1
17 30744 1 1 15 LYS HD3 H 14.219 -3.404 4.048 1.00 . A A . 15 LYS HD3 1 1
17 30745 1 1 15 LYS HE2 H 16.232 -3.712 5.828 1.00 . A A . 15 LYS HE2 1 1
17 30746 1 1 15 LYS HE3 H 15.457 -2.262 6.465 1.00 . A A . 15 LYS HE3 1 1
17 30747 1 1 15 LYS HG2 H 15.883 -3.089 2.568 1.00 . A A . 15 LYS HG2 1 1
17 30748 1 1 15 LYS HG3 H 16.929 -3.353 3.964 1.00 . A A . 15 LYS HG3 1 1
17 30749 1 1 15 LYS HZ1 H 14.383 -4.983 6.207 1.00 . A A . 15 LYS HZ1 1 1
17 30750 1 1 15 LYS HZ2 H 13.313 -3.674 6.146 1.00 . A A . 15 LYS HZ2 1 1
17 30751 1 1 15 LYS HZ3 H 14.285 -3.908 7.511 1.00 . A A . 15 LYS HZ3 1 1
17 30752 1 1 15 LYS N N 17.993 0.530 4.398 1.00 . A A . 15 LYS N 1 1
17 30753 1 1 15 LYS NZ N 14.249 -3.987 6.474 1.00 . A A . 15 LYS NZ 1 1
17 30754 1 1 15 LYS O O 19.181 -2.246 4.655 1.00 . A A . 15 LYS O 1 1
17 30755 1 1 16 VAL C C 18.059 -4.081 7.930 1.00 . A A . 16 VAL C 1 1
17 30756 1 1 16 VAL CA C 18.894 -2.962 7.318 1.00 . A A . 16 VAL CA 1 1
17 30757 1 1 16 VAL CB C 19.690 -2.261 8.433 1.00 . A A . 16 VAL CB 1 1
17 30758 1 1 16 VAL CG1 C 20.493 -3.274 9.234 1.00 . A A . 16 VAL CG1 1 1
17 30759 1 1 16 VAL CG2 C 20.600 -1.191 7.848 1.00 . A A . 16 VAL CG2 1 1
17 30760 1 1 16 VAL H H 17.313 -1.579 7.057 1.00 . A A . 16 VAL H 1 1
17 30761 1 1 16 VAL HA H 19.597 -3.392 6.617 1.00 . A A . 16 VAL HA 1 1
17 30762 1 1 16 VAL HB H 18.990 -1.781 9.101 1.00 . A A . 16 VAL HB 1 1
17 30763 1 1 16 VAL HG11 H 19.820 -3.984 9.695 1.00 . A A . 16 VAL HG11 1 1
17 30764 1 1 16 VAL HG12 H 21.173 -3.797 8.577 1.00 . A A . 16 VAL HG12 1 1
17 30765 1 1 16 VAL HG13 H 21.055 -2.763 10.002 1.00 . A A . 16 VAL HG13 1 1
17 30766 1 1 16 VAL HG21 H 19.999 -0.400 7.427 1.00 . A A . 16 VAL HG21 1 1
17 30767 1 1 16 VAL HG22 H 21.231 -0.790 8.626 1.00 . A A . 16 VAL HG22 1 1
17 30768 1 1 16 VAL HG23 H 21.216 -1.627 7.074 1.00 . A A . 16 VAL HG23 1 1
17 30769 1 1 16 VAL N N 18.054 -2.018 6.590 1.00 . A A . 16 VAL N 1 1
17 30770 1 1 16 VAL O O 17.185 -3.834 8.762 1.00 . A A . 16 VAL O 1 1
17 30771 1 1 17 LEU C C 18.559 -7.630 8.301 1.00 . A A . 17 LEU C 1 1
17 30772 1 1 17 LEU CA C 17.607 -6.471 8.021 1.00 . A A . 17 LEU CA 1 1
17 30773 1 1 17 LEU CB C 16.537 -6.907 7.018 1.00 . A A . 17 LEU CB 1 1
17 30774 1 1 17 LEU CD1 C 16.544 -9.221 6.055 1.00 . A A . 17 LEU CD1 1 1
17 30775 1 1 17 LEU CD2 C 16.530 -7.236 4.533 1.00 . A A . 17 LEU CD2 1 1
17 30776 1 1 17 LEU CG C 17.016 -7.788 5.865 1.00 . A A . 17 LEU CG 1 1
17 30777 1 1 17 LEU H H 19.039 -5.445 6.848 1.00 . A A . 17 LEU H 1 1
17 30778 1 1 17 LEU HA H 17.127 -6.183 8.944 1.00 . A A . 17 LEU HA 1 1
17 30779 1 1 17 LEU HB2 H 15.781 -7.454 7.559 1.00 . A A . 17 LEU HB2 1 1
17 30780 1 1 17 LEU HB3 H 16.099 -6.014 6.594 1.00 . A A . 17 LEU HB3 1 1
17 30781 1 1 17 LEU HD11 H 17.364 -9.897 5.870 1.00 . A A . 17 LEU HD11 1 1
17 30782 1 1 17 LEU HD12 H 15.741 -9.430 5.362 1.00 . A A . 17 LEU HD12 1 1
17 30783 1 1 17 LEU HD13 H 16.188 -9.351 7.066 1.00 . A A . 17 LEU HD13 1 1
17 30784 1 1 17 LEU HD21 H 15.587 -7.696 4.275 1.00 . A A . 17 LEU HD21 1 1
17 30785 1 1 17 LEU HD22 H 17.258 -7.451 3.765 1.00 . A A . 17 LEU HD22 1 1
17 30786 1 1 17 LEU HD23 H 16.397 -6.166 4.614 1.00 . A A . 17 LEU HD23 1 1
17 30787 1 1 17 LEU HG H 18.098 -7.793 5.849 1.00 . A A . 17 LEU HG 1 1
17 30788 1 1 17 LEU N N 18.333 -5.312 7.513 1.00 . A A . 17 LEU N 1 1
17 30789 1 1 17 LEU O O 19.585 -7.778 7.636 1.00 . A A . 17 LEU O 1 1
17 30790 1 1 18 ASP C C 18.841 -10.740 8.664 1.00 . A A . 18 ASP C 1 1
17 30791 1 1 18 ASP CA C 19.033 -9.595 9.655 1.00 . A A . 18 ASP CA 1 1
17 30792 1 1 18 ASP CB C 18.689 -10.066 11.069 1.00 . A A . 18 ASP CB 1 1
17 30793 1 1 18 ASP CG C 19.369 -9.233 12.137 1.00 . A A . 18 ASP CG 1 1
17 30794 1 1 18 ASP H H 17.382 -8.277 9.781 1.00 . A A . 18 ASP H 1 1
17 30795 1 1 18 ASP HA H 20.067 -9.285 9.630 1.00 . A A . 18 ASP HA 1 1
17 30796 1 1 18 ASP HB2 H 17.620 -9.999 11.213 1.00 . A A . 18 ASP HB2 1 1
17 30797 1 1 18 ASP HB3 H 19.000 -11.093 11.185 1.00 . A A . 18 ASP HB3 1 1
17 30798 1 1 18 ASP N N 18.211 -8.448 9.288 1.00 . A A . 18 ASP N 1 1
17 30799 1 1 18 ASP O O 17.716 -11.164 8.400 1.00 . A A . 18 ASP O 1 1
17 30800 1 1 18 ASP OD1 O 19.648 -8.044 11.875 1.00 . A A . 18 ASP OD1 1 1
17 30801 1 1 18 ASP OD2 O 19.623 -9.770 13.236 1.00 . A A . 18 ASP OD2 1 1
17 30802 1 1 19 ALA C C 19.750 -13.674 7.864 1.00 . A A . 19 ALA C 1 1
17 30803 1 1 19 ALA CA C 19.901 -12.330 7.157 1.00 . A A . 19 ALA CA 1 1
17 30804 1 1 19 ALA CB C 21.152 -12.325 6.291 1.00 . A A . 19 ALA CB 1 1
17 30805 1 1 19 ALA H H 20.815 -10.855 8.368 1.00 . A A . 19 ALA H 1 1
17 30806 1 1 19 ALA HA H 19.047 -12.174 6.514 1.00 . A A . 19 ALA HA 1 1
17 30807 1 1 19 ALA HB1 H 21.954 -11.830 6.820 1.00 . A A . 19 ALA HB1 1 1
17 30808 1 1 19 ALA HB2 H 21.441 -13.341 6.070 1.00 . A A . 19 ALA HB2 1 1
17 30809 1 1 19 ALA HB3 H 20.949 -11.799 5.370 1.00 . A A . 19 ALA HB3 1 1
17 30810 1 1 19 ALA N N 19.947 -11.234 8.119 1.00 . A A . 19 ALA N 1 1
17 30811 1 1 19 ALA O O 19.696 -14.721 7.220 1.00 . A A . 19 ALA O 1 1
17 30812 1 1 20 VAL C C 18.074 -15.266 10.087 1.00 . A A . 20 VAL C 1 1
17 30813 1 1 20 VAL CA C 19.536 -14.850 9.983 1.00 . A A . 20 VAL CA 1 1
17 30814 1 1 20 VAL CB C 20.108 -14.665 11.402 1.00 . A A . 20 VAL CB 1 1
17 30815 1 1 20 VAL CG1 C 19.996 -15.959 12.195 1.00 . A A . 20 VAL CG1 1 1
17 30816 1 1 20 VAL CG2 C 21.553 -14.193 11.336 1.00 . A A . 20 VAL CG2 1 1
17 30817 1 1 20 VAL H H 19.731 -12.769 9.647 1.00 . A A . 20 VAL H 1 1
17 30818 1 1 20 VAL HA H 20.091 -15.636 9.495 1.00 . A A . 20 VAL HA 1 1
17 30819 1 1 20 VAL HB H 19.527 -13.908 11.907 1.00 . A A . 20 VAL HB 1 1
17 30820 1 1 20 VAL HG11 H 20.543 -15.860 13.121 1.00 . A A . 20 VAL HG11 1 1
17 30821 1 1 20 VAL HG12 H 18.957 -16.161 12.408 1.00 . A A . 20 VAL HG12 1 1
17 30822 1 1 20 VAL HG13 H 20.412 -16.771 11.618 1.00 . A A . 20 VAL HG13 1 1
17 30823 1 1 20 VAL HG21 H 21.581 -13.116 11.390 1.00 . A A . 20 VAL HG21 1 1
17 30824 1 1 20 VAL HG22 H 22.107 -14.610 12.166 1.00 . A A . 20 VAL HG22 1 1
17 30825 1 1 20 VAL HG23 H 21.997 -14.520 10.408 1.00 . A A . 20 VAL HG23 1 1
17 30826 1 1 20 VAL N N 19.683 -13.635 9.191 1.00 . A A . 20 VAL N 1 1
17 30827 1 1 20 VAL O O 17.749 -16.452 10.021 1.00 . A A . 20 VAL O 1 1
17 30828 1 1 21 ARG C C 15.001 -13.913 9.205 1.00 . A A . 21 ARG C 1 1
17 30829 1 1 21 ARG CA C 15.765 -14.548 10.363 1.00 . A A . 21 ARG CA 1 1
17 30830 1 1 21 ARG CB C 15.230 -14.015 11.693 1.00 . A A . 21 ARG CB 1 1
17 30831 1 1 21 ARG CD C 16.970 -13.033 13.218 1.00 . A A . 21 ARG CD 1 1
17 30832 1 1 21 ARG CG C 16.159 -14.271 12.870 1.00 . A A . 21 ARG CG 1 1
17 30833 1 1 21 ARG CZ C 16.627 -12.742 15.636 1.00 . A A . 21 ARG CZ 1 1
17 30834 1 1 21 ARG H H 17.514 -13.358 10.295 1.00 . A A . 21 ARG H 1 1
17 30835 1 1 21 ARG HA H 15.622 -15.617 10.329 1.00 . A A . 21 ARG HA 1 1
17 30836 1 1 21 ARG HB2 H 15.080 -12.949 11.608 1.00 . A A . 21 ARG HB2 1 1
17 30837 1 1 21 ARG HB3 H 14.282 -14.488 11.902 1.00 . A A . 21 ARG HB3 1 1
17 30838 1 1 21 ARG HD2 H 17.986 -13.332 13.427 1.00 . A A . 21 ARG HD2 1 1
17 30839 1 1 21 ARG HD3 H 16.959 -12.361 12.373 1.00 . A A . 21 ARG HD3 1 1
17 30840 1 1 21 ARG HE H 15.901 -11.531 14.227 1.00 . A A . 21 ARG HE 1 1
17 30841 1 1 21 ARG HG2 H 15.568 -14.554 13.728 1.00 . A A . 21 ARG HG2 1 1
17 30842 1 1 21 ARG HG3 H 16.834 -15.074 12.614 1.00 . A A . 21 ARG HG3 1 1
17 30843 1 1 21 ARG HH11 H 17.738 -14.349 15.122 1.00 . A A . 21 ARG HH11 1 1
17 30844 1 1 21 ARG HH12 H 17.489 -14.131 16.823 1.00 . A A . 21 ARG HH12 1 1
17 30845 1 1 21 ARG HH21 H 15.567 -11.233 16.463 1.00 . A A . 21 ARG HH21 1 1
17 30846 1 1 21 ARG HH22 H 16.253 -12.360 17.585 1.00 . A A . 21 ARG HH22 1 1
17 30847 1 1 21 ARG N N 17.194 -14.283 10.250 1.00 . A A . 21 ARG N 1 1
17 30848 1 1 21 ARG NE N 16.433 -12.338 14.385 1.00 . A A . 21 ARG NE 1 1
17 30849 1 1 21 ARG NH1 N 17.344 -13.830 15.881 1.00 . A A . 21 ARG NH1 1 1
17 30850 1 1 21 ARG NH2 N 16.106 -12.055 16.644 1.00 . A A . 21 ARG NH2 1 1
17 30851 1 1 21 ARG O O 13.901 -14.344 8.862 1.00 . A A . 21 ARG O 1 1
17 30852 1 1 22 GLY C C 14.142 -11.004 7.936 1.00 . A A . 22 GLY C 1 1
17 30853 1 1 22 GLY CA C 14.953 -12.205 7.493 1.00 . A A . 22 GLY CA 1 1
17 30854 1 1 22 GLY H H 16.470 -12.583 8.922 1.00 . A A . 22 GLY H 1 1
17 30855 1 1 22 GLY HA2 H 15.714 -11.878 6.800 1.00 . A A . 22 GLY HA2 1 1
17 30856 1 1 22 GLY HA3 H 14.298 -12.901 6.991 1.00 . A A . 22 GLY HA3 1 1
17 30857 1 1 22 GLY N N 15.593 -12.883 8.605 1.00 . A A . 22 GLY N 1 1
17 30858 1 1 22 GLY O O 13.482 -10.359 7.121 1.00 . A A . 22 GLY O 1 1
17 30859 1 1 23 SER C C 14.331 -8.328 9.848 1.00 . A A . 23 SER C 1 1
17 30860 1 1 23 SER CA C 13.451 -9.573 9.780 1.00 . A A . 23 SER CA 1 1
17 30861 1 1 23 SER CB C 12.921 -9.914 11.174 1.00 . A A . 23 SER CB 1 1
17 30862 1 1 23 SER H H 14.736 -11.254 9.828 1.00 . A A . 23 SER H 1 1
17 30863 1 1 23 SER HA H 12.616 -9.374 9.125 1.00 . A A . 23 SER HA 1 1
17 30864 1 1 23 SER HB2 H 13.066 -9.069 11.828 1.00 . A A . 23 SER HB2 1 1
17 30865 1 1 23 SER HB3 H 11.867 -10.143 11.108 1.00 . A A . 23 SER HB3 1 1
17 30866 1 1 23 SER HG H 13.776 -10.880 12.647 1.00 . A A . 23 SER HG 1 1
17 30867 1 1 23 SER N N 14.192 -10.702 9.229 1.00 . A A . 23 SER N 1 1
17 30868 1 1 23 SER O O 15.558 -8.400 9.784 1.00 . A A . 23 SER O 1 1
17 30869 1 1 23 SER OG O 13.598 -11.034 11.716 1.00 . A A . 23 SER OG 1 1
17 30870 1 1 24 PRO C C 15.160 -5.715 11.372 1.00 . A A . 24 PRO C 1 1
17 30871 1 1 24 PRO CA C 14.393 -5.875 10.064 1.00 . A A . 24 PRO CA 1 1
17 30872 1 1 24 PRO CB C 13.263 -4.845 9.978 1.00 . A A . 24 PRO CB 1 1
17 30873 1 1 24 PRO CD C 12.228 -6.998 10.066 1.00 . A A . 24 PRO CD 1 1
17 30874 1 1 24 PRO CG C 12.058 -5.563 10.480 1.00 . A A . 24 PRO CG 1 1
17 30875 1 1 24 PRO HA H 15.069 -5.739 9.233 1.00 . A A . 24 PRO HA 1 1
17 30876 1 1 24 PRO HB2 H 13.502 -3.992 10.598 1.00 . A A . 24 PRO HB2 1 1
17 30877 1 1 24 PRO HB3 H 13.135 -4.529 8.954 1.00 . A A . 24 PRO HB3 1 1
17 30878 1 1 24 PRO HD2 H 11.809 -7.658 10.811 1.00 . A A . 24 PRO HD2 1 1
17 30879 1 1 24 PRO HD3 H 11.766 -7.171 9.105 1.00 . A A . 24 PRO HD3 1 1
17 30880 1 1 24 PRO HG2 H 12.006 -5.487 11.556 1.00 . A A . 24 PRO HG2 1 1
17 30881 1 1 24 PRO HG3 H 11.169 -5.145 10.030 1.00 . A A . 24 PRO HG3 1 1
17 30882 1 1 24 PRO N N 13.689 -7.158 9.983 1.00 . A A . 24 PRO N 1 1
17 30883 1 1 24 PRO O O 14.765 -6.256 12.404 1.00 . A A . 24 PRO O 1 1
17 30884 1 1 25 ALA C C 16.653 -3.466 13.227 1.00 . A A . 25 ALA C 1 1
17 30885 1 1 25 ALA CA C 17.080 -4.738 12.503 1.00 . A A . 25 ALA CA 1 1
17 30886 1 1 25 ALA CB C 18.550 -4.660 12.117 1.00 . A A . 25 ALA CB 1 1
17 30887 1 1 25 ALA H H 16.522 -4.565 10.469 1.00 . A A . 25 ALA H 1 1
17 30888 1 1 25 ALA HA H 16.952 -5.580 13.168 1.00 . A A . 25 ALA HA 1 1
17 30889 1 1 25 ALA HB1 H 19.160 -4.877 12.983 1.00 . A A . 25 ALA HB1 1 1
17 30890 1 1 25 ALA HB2 H 18.757 -5.382 11.341 1.00 . A A . 25 ALA HB2 1 1
17 30891 1 1 25 ALA HB3 H 18.775 -3.668 11.757 1.00 . A A . 25 ALA HB3 1 1
17 30892 1 1 25 ALA N N 16.259 -4.970 11.321 1.00 . A A . 25 ALA N 1 1
17 30893 1 1 25 ALA O O 16.448 -2.425 12.603 1.00 . A A . 25 ALA O 1 1
17 30894 1 1 26 ILE C C 17.299 -1.854 16.141 1.00 . A A . 26 ILE C 1 1
17 30895 1 1 26 ILE CA C 16.118 -2.413 15.354 1.00 . A A . 26 ILE CA 1 1
17 30896 1 1 26 ILE CB C 14.992 -2.786 16.336 1.00 . A A . 26 ILE CB 1 1
17 30897 1 1 26 ILE CD1 C 13.119 -1.112 15.928 1.00 . A A . 26 ILE CD1 1 1
17 30898 1 1 26 ILE CG1 C 13.625 -2.520 15.703 1.00 . A A . 26 ILE CG1 1 1
17 30899 1 1 26 ILE CG2 C 15.142 -2.007 17.635 1.00 . A A . 26 ILE CG2 1 1
17 30900 1 1 26 ILE H H 16.699 -4.415 14.986 1.00 . A A . 26 ILE H 1 1
17 30901 1 1 26 ILE HA H 15.749 -1.648 14.687 1.00 . A A . 26 ILE HA 1 1
17 30902 1 1 26 ILE HB H 15.077 -3.837 16.564 1.00 . A A . 26 ILE HB 1 1
17 30903 1 1 26 ILE HD11 H 12.987 -0.941 16.987 1.00 . A A . 26 ILE HD11 1 1
17 30904 1 1 26 ILE HD12 H 13.833 -0.405 15.535 1.00 . A A . 26 ILE HD12 1 1
17 30905 1 1 26 ILE HD13 H 12.172 -0.986 15.423 1.00 . A A . 26 ILE HD13 1 1
17 30906 1 1 26 ILE HG12 H 13.690 -2.682 14.640 1.00 . A A . 26 ILE HG12 1 1
17 30907 1 1 26 ILE HG13 H 12.902 -3.204 16.124 1.00 . A A . 26 ILE HG13 1 1
17 30908 1 1 26 ILE HG21 H 15.318 -0.965 17.410 1.00 . A A . 26 ILE HG21 1 1
17 30909 1 1 26 ILE HG22 H 14.237 -2.100 18.216 1.00 . A A . 26 ILE HG22 1 1
17 30910 1 1 26 ILE HG23 H 15.975 -2.400 18.197 1.00 . A A . 26 ILE HG23 1 1
17 30911 1 1 26 ILE N N 16.521 -3.558 14.546 1.00 . A A . 26 ILE N 1 1
17 30912 1 1 26 ILE O O 18.103 -2.604 16.691 1.00 . A A . 26 ILE O 1 1
17 30913 1 1 27 ASN C C 19.827 -0.189 16.280 1.00 . A A . 27 ASN C 1 1
17 30914 1 1 27 ASN CA C 18.477 0.132 16.912 1.00 . A A . 27 ASN CA 1 1
17 30915 1 1 27 ASN CB C 18.474 -0.294 18.381 1.00 . A A . 27 ASN CB 1 1
17 30916 1 1 27 ASN CG C 17.113 -0.129 19.028 1.00 . A A . 27 ASN CG 1 1
17 30917 1 1 27 ASN H H 16.723 0.017 15.732 1.00 . A A . 27 ASN H 1 1
17 30918 1 1 27 ASN HA H 18.310 1.197 16.854 1.00 . A A . 27 ASN HA 1 1
17 30919 1 1 27 ASN HB2 H 18.760 -1.333 18.448 1.00 . A A . 27 ASN HB2 1 1
17 30920 1 1 27 ASN HB3 H 19.186 0.307 18.925 1.00 . A A . 27 ASN HB3 1 1
17 30921 1 1 27 ASN HD21 H 16.824 1.575 18.046 1.00 . A A . 27 ASN HD21 1 1
17 30922 1 1 27 ASN HD22 H 15.539 1.084 19.091 1.00 . A A . 27 ASN HD22 1 1
17 30923 1 1 27 ASN N N 17.395 -0.529 16.191 1.00 . A A . 27 ASN N 1 1
17 30924 1 1 27 ASN ND2 N 16.422 0.952 18.686 1.00 . A A . 27 ASN ND2 1 1
17 30925 1 1 27 ASN O O 20.717 -0.736 16.933 1.00 . A A . 27 ASN O 1 1
17 30926 1 1 27 ASN OD1 O 16.686 -0.966 19.824 1.00 . A A . 27 ASN OD1 1 1
17 30927 1 1 28 VAL C C 21.876 1.210 13.852 1.00 . A A . 28 VAL C 1 1
17 30928 1 1 28 VAL CA C 21.218 -0.096 14.284 1.00 . A A . 28 VAL CA 1 1
17 30929 1 1 28 VAL CB C 20.979 -0.974 13.040 1.00 . A A . 28 VAL CB 1 1
17 30930 1 1 28 VAL CG1 C 22.267 -1.140 12.248 1.00 . A A . 28 VAL CG1 1 1
17 30931 1 1 28 VAL CG2 C 20.414 -2.327 13.445 1.00 . A A . 28 VAL CG2 1 1
17 30932 1 1 28 VAL H H 19.231 0.587 14.537 1.00 . A A . 28 VAL H 1 1
17 30933 1 1 28 VAL HA H 21.888 -0.623 14.947 1.00 . A A . 28 VAL HA 1 1
17 30934 1 1 28 VAL HB H 20.256 -0.479 12.410 1.00 . A A . 28 VAL HB 1 1
17 30935 1 1 28 VAL HG11 H 22.411 -0.279 11.612 1.00 . A A . 28 VAL HG11 1 1
17 30936 1 1 28 VAL HG12 H 23.100 -1.229 12.930 1.00 . A A . 28 VAL HG12 1 1
17 30937 1 1 28 VAL HG13 H 22.203 -2.030 11.640 1.00 . A A . 28 VAL HG13 1 1
17 30938 1 1 28 VAL HG21 H 20.889 -2.656 14.357 1.00 . A A . 28 VAL HG21 1 1
17 30939 1 1 28 VAL HG22 H 19.349 -2.240 13.605 1.00 . A A . 28 VAL HG22 1 1
17 30940 1 1 28 VAL HG23 H 20.603 -3.045 12.661 1.00 . A A . 28 VAL HG23 1 1
17 30941 1 1 28 VAL N N 19.975 0.154 15.004 1.00 . A A . 28 VAL N 1 1
17 30942 1 1 28 VAL O O 21.364 1.917 12.984 1.00 . A A . 28 VAL O 1 1
17 30943 1 1 29 ALA C C 24.064 2.813 12.651 1.00 . A A . 29 ALA C 1 1
17 30944 1 1 29 ALA CA C 23.742 2.744 14.140 1.00 . A A . 29 ALA CA 1 1
17 30945 1 1 29 ALA CB C 25.020 2.830 14.962 1.00 . A A . 29 ALA CB 1 1
17 30946 1 1 29 ALA H H 23.371 0.920 15.147 1.00 . A A . 29 ALA H 1 1
17 30947 1 1 29 ALA HA H 23.117 3.586 14.402 1.00 . A A . 29 ALA HA 1 1
17 30948 1 1 29 ALA HB1 H 24.878 3.528 15.774 1.00 . A A . 29 ALA HB1 1 1
17 30949 1 1 29 ALA HB2 H 25.255 1.855 15.362 1.00 . A A . 29 ALA HB2 1 1
17 30950 1 1 29 ALA HB3 H 25.830 3.167 14.333 1.00 . A A . 29 ALA HB3 1 1
17 30951 1 1 29 ALA N N 23.013 1.524 14.463 1.00 . A A . 29 ALA N 1 1
17 30952 1 1 29 ALA O O 24.575 1.855 12.070 1.00 . A A . 29 ALA O 1 1
17 30953 1 1 30 VAL C C 24.567 5.542 10.340 1.00 . A A . 30 VAL C 1 1
17 30954 1 1 30 VAL CA C 24.018 4.147 10.615 1.00 . A A . 30 VAL CA 1 1
17 30955 1 1 30 VAL CB C 22.742 3.935 9.779 1.00 . A A . 30 VAL CB 1 1
17 30956 1 1 30 VAL CG1 C 23.038 4.113 8.297 1.00 . A A . 30 VAL CG1 1 1
17 30957 1 1 30 VAL CG2 C 22.148 2.562 10.052 1.00 . A A . 30 VAL CG2 1 1
17 30958 1 1 30 VAL H H 23.354 4.680 12.552 1.00 . A A . 30 VAL H 1 1
17 30959 1 1 30 VAL HA H 24.750 3.415 10.305 1.00 . A A . 30 VAL HA 1 1
17 30960 1 1 30 VAL HB H 22.018 4.682 10.071 1.00 . A A . 30 VAL HB 1 1
17 30961 1 1 30 VAL HG11 H 22.887 3.174 7.785 1.00 . A A . 30 VAL HG11 1 1
17 30962 1 1 30 VAL HG12 H 22.375 4.860 7.885 1.00 . A A . 30 VAL HG12 1 1
17 30963 1 1 30 VAL HG13 H 24.062 4.431 8.171 1.00 . A A . 30 VAL HG13 1 1
17 30964 1 1 30 VAL HG21 H 22.916 1.908 10.435 1.00 . A A . 30 VAL HG21 1 1
17 30965 1 1 30 VAL HG22 H 21.355 2.651 10.780 1.00 . A A . 30 VAL HG22 1 1
17 30966 1 1 30 VAL HG23 H 21.750 2.152 9.135 1.00 . A A . 30 VAL HG23 1 1
17 30967 1 1 30 VAL N N 23.761 3.952 12.036 1.00 . A A . 30 VAL N 1 1
17 30968 1 1 30 VAL O O 24.008 6.541 10.795 1.00 . A A . 30 VAL O 1 1
17 30969 1 1 31 HIS C C 26.434 7.032 7.748 1.00 . A A . 31 HIS C 1 1
17 30970 1 1 31 HIS CA C 26.290 6.878 9.258 1.00 . A A . 31 HIS CA 1 1
17 30971 1 1 31 HIS CB C 27.661 6.990 9.927 1.00 . A A . 31 HIS CB 1 1
17 30972 1 1 31 HIS CD2 C 27.685 7.243 12.508 1.00 . A A . 31 HIS CD2 1 1
17 30973 1 1 31 HIS CE1 C 27.678 5.116 13.038 1.00 . A A . 31 HIS CE1 1 1
17 30974 1 1 31 HIS CG C 27.671 6.536 11.353 1.00 . A A . 31 HIS CG 1 1
17 30975 1 1 31 HIS H H 26.065 4.773 9.262 1.00 . A A . 31 HIS H 1 1
17 30976 1 1 31 HIS HA H 25.654 7.668 9.629 1.00 . A A . 31 HIS HA 1 1
17 30977 1 1 31 HIS HB2 H 28.371 6.386 9.382 1.00 . A A . 31 HIS HB2 1 1
17 30978 1 1 31 HIS HB3 H 27.982 8.022 9.904 1.00 . A A . 31 HIS HB3 1 1
17 30979 1 1 31 HIS HD1 H 27.657 4.444 11.106 1.00 . A A . 31 HIS HD1 1 1
17 30980 1 1 31 HIS HD2 H 27.692 8.320 12.601 1.00 . A A . 31 HIS HD2 1 1
17 30981 1 1 31 HIS HE1 H 27.677 4.198 13.608 1.00 . A A . 31 HIS HE1 1 1
17 30982 1 1 31 HIS N N 25.666 5.605 9.595 1.00 . A A . 31 HIS N 1 1
17 30983 1 1 31 HIS ND1 N 27.667 5.206 11.720 1.00 . A A . 31 HIS ND1 1 1
17 30984 1 1 31 HIS NE2 N 27.689 6.337 13.541 1.00 . A A . 31 HIS NE2 1 1
17 30985 1 1 31 HIS O O 27.072 6.212 7.088 1.00 . A A . 31 HIS O 1 1
17 30986 1 1 32 VAL C C 26.896 9.455 5.457 1.00 . A A . 32 VAL C 1 1
17 30987 1 1 32 VAL CA C 25.896 8.348 5.771 1.00 . A A . 32 VAL CA 1 1
17 30988 1 1 32 VAL CB C 24.516 8.744 5.213 1.00 . A A . 32 VAL CB 1 1
17 30989 1 1 32 VAL CG1 C 24.524 8.704 3.693 1.00 . A A . 32 VAL CG1 1 1
17 30990 1 1 32 VAL CG2 C 23.435 7.833 5.774 1.00 . A A . 32 VAL CG2 1 1
17 30991 1 1 32 VAL H H 25.341 8.705 7.782 1.00 . A A . 32 VAL H 1 1
17 30992 1 1 32 VAL HA H 26.213 7.440 5.280 1.00 . A A . 32 VAL HA 1 1
17 30993 1 1 32 VAL HB H 24.302 9.755 5.524 1.00 . A A . 32 VAL HB 1 1
17 30994 1 1 32 VAL HG11 H 23.525 8.504 3.333 1.00 . A A . 32 VAL HG11 1 1
17 30995 1 1 32 VAL HG12 H 24.862 9.655 3.309 1.00 . A A . 32 VAL HG12 1 1
17 30996 1 1 32 VAL HG13 H 25.189 7.922 3.357 1.00 . A A . 32 VAL HG13 1 1
17 30997 1 1 32 VAL HG21 H 22.786 7.511 4.973 1.00 . A A . 32 VAL HG21 1 1
17 30998 1 1 32 VAL HG22 H 23.893 6.970 6.235 1.00 . A A . 32 VAL HG22 1 1
17 30999 1 1 32 VAL HG23 H 22.858 8.370 6.512 1.00 . A A . 32 VAL HG23 1 1
17 31000 1 1 32 VAL N N 25.835 8.087 7.205 1.00 . A A . 32 VAL N 1 1
17 31001 1 1 32 VAL O O 26.891 10.510 6.091 1.00 . A A . 32 VAL O 1 1
17 31002 1 1 33 PHE C C 28.687 10.458 2.572 1.00 . A A . 33 PHE C 1 1
17 31003 1 1 33 PHE CA C 28.761 10.184 4.073 1.00 . A A . 33 PHE CA 1 1
17 31004 1 1 33 PHE CB C 30.159 9.687 4.444 1.00 . A A . 33 PHE CB 1 1
17 31005 1 1 33 PHE CD1 C 29.852 8.984 6.833 1.00 . A A . 33 PHE CD1 1 1
17 31006 1 1 33 PHE CD2 C 31.380 10.752 6.360 1.00 . A A . 33 PHE CD2 1 1
17 31007 1 1 33 PHE CE1 C 30.135 9.095 8.181 1.00 . A A . 33 PHE CE1 1 1
17 31008 1 1 33 PHE CE2 C 31.668 10.866 7.706 1.00 . A A . 33 PHE CE2 1 1
17 31009 1 1 33 PHE CG C 30.470 9.810 5.908 1.00 . A A . 33 PHE CG 1 1
17 31010 1 1 33 PHE CZ C 31.044 10.038 8.618 1.00 . A A . 33 PHE CZ 1 1
17 31011 1 1 33 PHE H H 27.708 8.348 4.003 1.00 . A A . 33 PHE H 1 1
17 31012 1 1 33 PHE HA H 28.561 11.102 4.604 1.00 . A A . 33 PHE HA 1 1
17 31013 1 1 33 PHE HB2 H 30.247 8.646 4.173 1.00 . A A . 33 PHE HB2 1 1
17 31014 1 1 33 PHE HB3 H 30.894 10.259 3.897 1.00 . A A . 33 PHE HB3 1 1
17 31015 1 1 33 PHE HD1 H 29.139 8.246 6.492 1.00 . A A . 33 PHE HD1 1 1
17 31016 1 1 33 PHE HD2 H 31.869 11.401 5.648 1.00 . A A . 33 PHE HD2 1 1
17 31017 1 1 33 PHE HE1 H 29.645 8.445 8.891 1.00 . A A . 33 PHE HE1 1 1
17 31018 1 1 33 PHE HE2 H 32.379 11.604 8.046 1.00 . A A . 33 PHE HE2 1 1
17 31019 1 1 33 PHE HZ H 31.268 10.126 9.671 1.00 . A A . 33 PHE HZ 1 1
17 31020 1 1 33 PHE N N 27.754 9.208 4.471 1.00 . A A . 33 PHE N 1 1
17 31021 1 1 33 PHE O O 28.046 9.719 1.826 1.00 . A A . 33 PHE O 1 1
17 31022 1 1 34 ARG C C 30.778 12.192 0.255 1.00 . A A . 34 ARG C 1 1
17 31023 1 1 34 ARG CA C 29.358 11.900 0.730 1.00 . A A . 34 ARG CA 1 1
17 31024 1 1 34 ARG CB C 28.470 13.122 0.500 1.00 . A A . 34 ARG CB 1 1
17 31025 1 1 34 ARG CD C 29.347 14.594 -1.340 1.00 . A A . 34 ARG CD 1 1
17 31026 1 1 34 ARG CG C 28.342 13.516 -0.963 1.00 . A A . 34 ARG CG 1 1
17 31027 1 1 34 ARG CZ C 29.382 14.373 -3.788 1.00 . A A . 34 ARG CZ 1 1
17 31028 1 1 34 ARG H H 29.843 12.076 2.783 1.00 . A A . 34 ARG H 1 1
17 31029 1 1 34 ARG HA H 28.966 11.068 0.165 1.00 . A A . 34 ARG HA 1 1
17 31030 1 1 34 ARG HB2 H 27.480 12.911 0.879 1.00 . A A . 34 ARG HB2 1 1
17 31031 1 1 34 ARG HB3 H 28.883 13.960 1.040 1.00 . A A . 34 ARG HB3 1 1
17 31032 1 1 34 ARG HD2 H 29.248 15.416 -0.647 1.00 . A A . 34 ARG HD2 1 1
17 31033 1 1 34 ARG HD3 H 30.342 14.180 -1.268 1.00 . A A . 34 ARG HD3 1 1
17 31034 1 1 34 ARG HE H 28.791 16.001 -2.799 1.00 . A A . 34 ARG HE 1 1
17 31035 1 1 34 ARG HG2 H 28.519 12.645 -1.577 1.00 . A A . 34 ARG HG2 1 1
17 31036 1 1 34 ARG HG3 H 27.345 13.887 -1.141 1.00 . A A . 34 ARG HG3 1 1
17 31037 1 1 34 ARG HH11 H 30.012 12.740 -2.778 1.00 . A A . 34 ARG HH11 1 1
17 31038 1 1 34 ARG HH12 H 30.031 12.598 -4.505 1.00 . A A . 34 ARG HH12 1 1
17 31039 1 1 34 ARG HH21 H 28.812 15.826 -5.073 1.00 . A A . 34 ARG HH21 1 1
17 31040 1 1 34 ARG HH22 H 29.350 14.354 -5.809 1.00 . A A . 34 ARG HH22 1 1
17 31041 1 1 34 ARG N N 29.350 11.526 2.140 1.00 . A A . 34 ARG N 1 1
17 31042 1 1 34 ARG NE N 29.135 15.090 -2.697 1.00 . A A . 34 ARG NE 1 1
17 31043 1 1 34 ARG NH1 N 29.847 13.137 -3.682 1.00 . A A . 34 ARG NH1 1 1
17 31044 1 1 34 ARG NH2 N 29.164 14.894 -4.989 1.00 . A A . 34 ARG NH2 1 1
17 31045 1 1 34 ARG O O 31.570 12.809 0.969 1.00 . A A . 34 ARG O 1 1
17 31046 1 1 35 LYS C C 32.727 13.449 -1.645 1.00 . A A . 35 LYS C 1 1
17 31047 1 1 35 LYS CA C 32.420 11.959 -1.529 1.00 . A A . 35 LYS CA 1 1
17 31048 1 1 35 LYS CB C 32.515 11.298 -2.905 1.00 . A A . 35 LYS CB 1 1
17 31049 1 1 35 LYS CD C 34.953 11.846 -3.159 1.00 . A A . 35 LYS CD 1 1
17 31050 1 1 35 LYS CE C 35.329 10.420 -2.788 1.00 . A A . 35 LYS CE 1 1
17 31051 1 1 35 LYS CG C 33.578 11.911 -3.802 1.00 . A A . 35 LYS CG 1 1
17 31052 1 1 35 LYS H H 30.422 11.260 -1.477 1.00 . A A . 35 LYS H 1 1
17 31053 1 1 35 LYS HA H 33.144 11.505 -0.869 1.00 . A A . 35 LYS HA 1 1
17 31054 1 1 35 LYS HB2 H 32.745 10.251 -2.773 1.00 . A A . 35 LYS HB2 1 1
17 31055 1 1 35 LYS HB3 H 31.559 11.389 -3.401 1.00 . A A . 35 LYS HB3 1 1
17 31056 1 1 35 LYS HD2 H 35.685 12.228 -3.856 1.00 . A A . 35 LYS HD2 1 1
17 31057 1 1 35 LYS HD3 H 34.952 12.454 -2.265 1.00 . A A . 35 LYS HD3 1 1
17 31058 1 1 35 LYS HE2 H 34.675 9.741 -3.313 1.00 . A A . 35 LYS HE2 1 1
17 31059 1 1 35 LYS HE3 H 36.350 10.240 -3.088 1.00 . A A . 35 LYS HE3 1 1
17 31060 1 1 35 LYS HG2 H 33.602 11.370 -4.736 1.00 . A A . 35 LYS HG2 1 1
17 31061 1 1 35 LYS HG3 H 33.325 12.944 -3.988 1.00 . A A . 35 LYS HG3 1 1
17 31062 1 1 35 LYS HZ1 H 34.234 9.884 -1.091 1.00 . A A . 35 LYS HZ1 1 1
17 31063 1 1 35 LYS HZ2 H 35.427 11.046 -0.797 1.00 . A A . 35 LYS HZ2 1 1
17 31064 1 1 35 LYS HZ3 H 35.861 9.427 -1.028 1.00 . A A . 35 LYS HZ3 1 1
17 31065 1 1 35 LYS N N 31.096 11.746 -0.956 1.00 . A A . 35 LYS N 1 1
17 31066 1 1 35 LYS NZ N 35.204 10.177 -1.323 1.00 . A A . 35 LYS NZ 1 1
17 31067 1 1 35 LYS O O 32.115 14.158 -2.443 1.00 . A A . 35 LYS O 1 1
17 31068 1 1 36 ALA C C 34.880 15.650 -2.115 1.00 . A A . 36 ALA C 1 1
17 31069 1 1 36 ALA CA C 34.073 15.320 -0.864 1.00 . A A . 36 ALA CA 1 1
17 31070 1 1 36 ALA CB C 34.870 15.661 0.386 1.00 . A A . 36 ALA CB 1 1
17 31071 1 1 36 ALA H H 34.134 13.301 -0.233 1.00 . A A . 36 ALA H 1 1
17 31072 1 1 36 ALA HA H 33.172 15.918 -0.862 1.00 . A A . 36 ALA HA 1 1
17 31073 1 1 36 ALA HB1 H 35.901 15.371 0.245 1.00 . A A . 36 ALA HB1 1 1
17 31074 1 1 36 ALA HB2 H 34.816 16.724 0.567 1.00 . A A . 36 ALA HB2 1 1
17 31075 1 1 36 ALA HB3 H 34.459 15.129 1.231 1.00 . A A . 36 ALA HB3 1 1
17 31076 1 1 36 ALA N N 33.681 13.916 -0.847 1.00 . A A . 36 ALA N 1 1
17 31077 1 1 36 ALA O O 35.457 14.763 -2.745 1.00 . A A . 36 ALA O 1 1
17 31078 1 1 37 ALA C C 37.140 17.053 -3.515 1.00 . A A . 37 ALA C 1 1
17 31079 1 1 37 ALA CA C 35.656 17.375 -3.645 1.00 . A A . 37 ALA CA 1 1
17 31080 1 1 37 ALA CB C 35.454 18.868 -3.860 1.00 . A A . 37 ALA CB 1 1
17 31081 1 1 37 ALA H H 34.437 17.590 -1.928 1.00 . A A . 37 ALA H 1 1
17 31082 1 1 37 ALA HA H 35.258 16.857 -4.505 1.00 . A A . 37 ALA HA 1 1
17 31083 1 1 37 ALA HB1 H 36.072 19.417 -3.163 1.00 . A A . 37 ALA HB1 1 1
17 31084 1 1 37 ALA HB2 H 35.732 19.127 -4.871 1.00 . A A . 37 ALA HB2 1 1
17 31085 1 1 37 ALA HB3 H 34.416 19.119 -3.695 1.00 . A A . 37 ALA HB3 1 1
17 31086 1 1 37 ALA N N 34.917 16.929 -2.470 1.00 . A A . 37 ALA N 1 1
17 31087 1 1 37 ALA O O 37.861 16.990 -4.512 1.00 . A A . 37 ALA O 1 1
17 31088 1 1 38 ASP C C 39.202 15.027 -1.943 1.00 . A A . 38 ASP C 1 1
17 31089 1 1 38 ASP CA C 38.992 16.536 -2.023 1.00 . A A . 38 ASP CA 1 1
17 31090 1 1 38 ASP CB C 39.453 17.197 -0.723 1.00 . A A . 38 ASP CB 1 1
17 31091 1 1 38 ASP CG C 40.030 18.580 -0.950 1.00 . A A . 38 ASP CG 1 1
17 31092 1 1 38 ASP H H 36.968 16.917 -1.529 1.00 . A A . 38 ASP H 1 1
17 31093 1 1 38 ASP HA H 39.577 16.925 -2.841 1.00 . A A . 38 ASP HA 1 1
17 31094 1 1 38 ASP HB2 H 38.611 17.284 -0.052 1.00 . A A . 38 ASP HB2 1 1
17 31095 1 1 38 ASP HB3 H 40.212 16.581 -0.263 1.00 . A A . 38 ASP HB3 1 1
17 31096 1 1 38 ASP N N 37.592 16.851 -2.282 1.00 . A A . 38 ASP N 1 1
17 31097 1 1 38 ASP O O 40.211 14.558 -1.416 1.00 . A A . 38 ASP O 1 1
17 31098 1 1 38 ASP OD1 O 40.645 18.798 -2.014 1.00 . A A . 38 ASP OD1 1 1
17 31099 1 1 38 ASP OD2 O 39.866 19.445 -0.063 1.00 . A A . 38 ASP OD2 1 1
17 31100 1 1 39 ASP C C 38.330 12.284 -1.027 1.00 . A A . 39 ASP C 1 1
17 31101 1 1 39 ASP CA C 38.323 12.817 -2.457 1.00 . A A . 39 ASP CA 1 1
17 31102 1 1 39 ASP CB C 39.578 12.348 -3.195 1.00 . A A . 39 ASP CB 1 1
17 31103 1 1 39 ASP CG C 39.608 10.845 -3.390 1.00 . A A . 39 ASP CG 1 1
17 31104 1 1 39 ASP H H 37.463 14.705 -2.874 1.00 . A A . 39 ASP H 1 1
17 31105 1 1 39 ASP HA H 37.452 12.432 -2.966 1.00 . A A . 39 ASP HA 1 1
17 31106 1 1 39 ASP HB2 H 39.613 12.819 -4.166 1.00 . A A . 39 ASP HB2 1 1
17 31107 1 1 39 ASP HB3 H 40.450 12.636 -2.627 1.00 . A A . 39 ASP HB3 1 1
17 31108 1 1 39 ASP N N 38.243 14.272 -2.468 1.00 . A A . 39 ASP N 1 1
17 31109 1 1 39 ASP O O 39.117 11.399 -0.686 1.00 . A A . 39 ASP O 1 1
17 31110 1 1 39 ASP OD1 O 38.580 10.282 -3.823 1.00 . A A . 39 ASP OD1 1 1
17 31111 1 1 39 ASP OD2 O 40.657 10.230 -3.108 1.00 . A A . 39 ASP OD2 1 1
17 31112 1 1 40 THR C C 35.927 12.026 1.563 1.00 . A A . 40 THR C 1 1
17 31113 1 1 40 THR CA C 37.356 12.411 1.200 1.00 . A A . 40 THR CA 1 1
17 31114 1 1 40 THR CB C 37.834 13.522 2.153 1.00 . A A . 40 THR CB 1 1
17 31115 1 1 40 THR CG2 C 39.161 14.103 1.686 1.00 . A A . 40 THR CG2 1 1
17 31116 1 1 40 THR H H 36.850 13.530 -0.524 1.00 . A A . 40 THR H 1 1
17 31117 1 1 40 THR HA H 37.996 11.551 1.334 1.00 . A A . 40 THR HA 1 1
17 31118 1 1 40 THR HB H 37.972 13.096 3.137 1.00 . A A . 40 THR HB 1 1
17 31119 1 1 40 THR HG1 H 37.247 15.348 2.612 1.00 . A A . 40 THR HG1 1 1
17 31120 1 1 40 THR HG21 H 39.859 13.300 1.499 1.00 . A A . 40 THR HG21 1 1
17 31121 1 1 40 THR HG22 H 39.557 14.755 2.449 1.00 . A A . 40 THR HG22 1 1
17 31122 1 1 40 THR HG23 H 39.007 14.663 0.777 1.00 . A A . 40 THR HG23 1 1
17 31123 1 1 40 THR N N 37.450 12.829 -0.193 1.00 . A A . 40 THR N 1 1
17 31124 1 1 40 THR O O 35.027 12.078 0.724 1.00 . A A . 40 THR O 1 1
17 31125 1 1 40 THR OG1 O 36.853 14.561 2.226 1.00 . A A . 40 THR OG1 1 1
17 31126 1 1 41 TRP C C 33.800 12.326 4.186 1.00 . A A . 41 TRP C 1 1
17 31127 1 1 41 TRP CA C 34.402 11.247 3.292 1.00 . A A . 41 TRP CA 1 1
17 31128 1 1 41 TRP CB C 34.483 9.924 4.053 1.00 . A A . 41 TRP CB 1 1
17 31129 1 1 41 TRP CD1 C 35.391 8.697 1.995 1.00 . A A . 41 TRP CD1 1 1
17 31130 1 1 41 TRP CD2 C 34.161 7.417 3.361 1.00 . A A . 41 TRP CD2 1 1
17 31131 1 1 41 TRP CE2 C 34.596 6.629 2.278 1.00 . A A . 41 TRP CE2 1 1
17 31132 1 1 41 TRP CE3 C 33.373 6.825 4.351 1.00 . A A . 41 TRP CE3 1 1
17 31133 1 1 41 TRP CG C 34.682 8.736 3.160 1.00 . A A . 41 TRP CG 1 1
17 31134 1 1 41 TRP CH2 C 33.494 4.727 3.142 1.00 . A A . 41 TRP CH2 1 1
17 31135 1 1 41 TRP CZ2 C 34.267 5.281 2.159 1.00 . A A . 41 TRP CZ2 1 1
17 31136 1 1 41 TRP CZ3 C 33.046 5.487 4.231 1.00 . A A . 41 TRP CZ3 1 1
17 31137 1 1 41 TRP H H 36.481 11.620 3.441 1.00 . A A . 41 TRP H 1 1
17 31138 1 1 41 TRP HA H 33.766 11.117 2.428 1.00 . A A . 41 TRP HA 1 1
17 31139 1 1 41 TRP HB2 H 35.312 9.963 4.744 1.00 . A A . 41 TRP HB2 1 1
17 31140 1 1 41 TRP HB3 H 33.566 9.777 4.606 1.00 . A A . 41 TRP HB3 1 1
17 31141 1 1 41 TRP HD1 H 35.907 9.543 1.568 1.00 . A A . 41 TRP HD1 1 1
17 31142 1 1 41 TRP HE1 H 35.777 7.152 0.625 1.00 . A A . 41 TRP HE1 1 1
17 31143 1 1 41 TRP HE3 H 33.018 7.394 5.198 1.00 . A A . 41 TRP HE3 1 1
17 31144 1 1 41 TRP HH2 H 33.214 3.687 3.089 1.00 . A A . 41 TRP HH2 1 1
17 31145 1 1 41 TRP HZ2 H 34.604 4.682 1.325 1.00 . A A . 41 TRP HZ2 1 1
17 31146 1 1 41 TRP HZ3 H 32.438 5.012 4.986 1.00 . A A . 41 TRP HZ3 1 1
17 31147 1 1 41 TRP N N 35.723 11.641 2.818 1.00 . A A . 41 TRP N 1 1
17 31148 1 1 41 TRP NE1 N 35.343 7.433 1.458 1.00 . A A . 41 TRP NE1 1 1
17 31149 1 1 41 TRP O O 34.229 12.509 5.326 1.00 . A A . 41 TRP O 1 1
17 31150 1 1 42 GLU C C 30.867 13.590 5.067 1.00 . A A . 42 GLU C 1 1
17 31151 1 1 42 GLU CA C 32.150 14.100 4.415 1.00 . A A . 42 GLU CA 1 1
17 31152 1 1 42 GLU CB C 31.834 15.284 3.499 1.00 . A A . 42 GLU CB 1 1
17 31153 1 1 42 GLU CD C 33.176 17.288 4.251 1.00 . A A . 42 GLU CD 1 1
17 31154 1 1 42 GLU CG C 33.032 16.179 3.227 1.00 . A A . 42 GLU CG 1 1
17 31155 1 1 42 GLU H H 32.511 12.846 2.749 1.00 . A A . 42 GLU H 1 1
17 31156 1 1 42 GLU HA H 32.827 14.426 5.190 1.00 . A A . 42 GLU HA 1 1
17 31157 1 1 42 GLU HB2 H 31.470 14.907 2.556 1.00 . A A . 42 GLU HB2 1 1
17 31158 1 1 42 GLU HB3 H 31.062 15.883 3.960 1.00 . A A . 42 GLU HB3 1 1
17 31159 1 1 42 GLU HG2 H 33.926 15.576 3.244 1.00 . A A . 42 GLU HG2 1 1
17 31160 1 1 42 GLU HG3 H 32.917 16.625 2.250 1.00 . A A . 42 GLU HG3 1 1
17 31161 1 1 42 GLU N N 32.808 13.038 3.663 1.00 . A A . 42 GLU N 1 1
17 31162 1 1 42 GLU O O 30.200 12.688 4.560 1.00 . A A . 42 GLU O 1 1
17 31163 1 1 42 GLU OE1 O 32.457 18.303 4.132 1.00 . A A . 42 GLU OE1 1 1
17 31164 1 1 42 GLU OE2 O 34.008 17.142 5.171 1.00 . A A . 42 GLU OE2 1 1
17 31165 1 1 43 PRO C C 28.029 14.216 6.245 1.00 . A A . 43 PRO C 1 1
17 31166 1 1 43 PRO CA C 29.310 13.803 6.963 1.00 . A A . 43 PRO CA 1 1
17 31167 1 1 43 PRO CB C 29.453 14.570 8.281 1.00 . A A . 43 PRO CB 1 1
17 31168 1 1 43 PRO CD C 31.262 15.263 6.879 1.00 . A A . 43 PRO CD 1 1
17 31169 1 1 43 PRO CG C 30.315 15.738 7.947 1.00 . A A . 43 PRO CG 1 1
17 31170 1 1 43 PRO HA H 29.282 12.743 7.164 1.00 . A A . 43 PRO HA 1 1
17 31171 1 1 43 PRO HB2 H 28.478 14.883 8.626 1.00 . A A . 43 PRO HB2 1 1
17 31172 1 1 43 PRO HB3 H 29.917 13.935 9.022 1.00 . A A . 43 PRO HB3 1 1
17 31173 1 1 43 PRO HD2 H 31.479 16.062 6.185 1.00 . A A . 43 PRO HD2 1 1
17 31174 1 1 43 PRO HD3 H 32.172 14.886 7.322 1.00 . A A . 43 PRO HD3 1 1
17 31175 1 1 43 PRO HG2 H 29.707 16.549 7.576 1.00 . A A . 43 PRO HG2 1 1
17 31176 1 1 43 PRO HG3 H 30.866 16.050 8.823 1.00 . A A . 43 PRO HG3 1 1
17 31177 1 1 43 PRO N N 30.514 14.181 6.218 1.00 . A A . 43 PRO N 1 1
17 31178 1 1 43 PRO O O 27.771 15.403 6.047 1.00 . A A . 43 PRO O 1 1
17 31179 1 1 44 PHE C C 24.788 13.363 6.109 1.00 . A A . 44 PHE C 1 1
17 31180 1 1 44 PHE CA C 25.976 13.488 5.159 1.00 . A A . 44 PHE CA 1 1
17 31181 1 1 44 PHE CB C 25.809 12.519 3.986 1.00 . A A . 44 PHE CB 1 1
17 31182 1 1 44 PHE CD1 C 23.340 12.340 3.575 1.00 . A A . 44 PHE CD1 1 1
17 31183 1 1 44 PHE CD2 C 24.678 13.480 1.963 1.00 . A A . 44 PHE CD2 1 1
17 31184 1 1 44 PHE CE1 C 22.211 12.584 2.815 1.00 . A A . 44 PHE CE1 1 1
17 31185 1 1 44 PHE CE2 C 23.553 13.727 1.200 1.00 . A A . 44 PHE CE2 1 1
17 31186 1 1 44 PHE CG C 24.584 12.785 3.159 1.00 . A A . 44 PHE CG 1 1
17 31187 1 1 44 PHE CZ C 22.318 13.277 1.626 1.00 . A A . 44 PHE CZ 1 1
17 31188 1 1 44 PHE H H 27.490 12.301 6.043 1.00 . A A . 44 PHE H 1 1
17 31189 1 1 44 PHE HA H 26.013 14.497 4.779 1.00 . A A . 44 PHE HA 1 1
17 31190 1 1 44 PHE HB2 H 26.670 12.596 3.340 1.00 . A A . 44 PHE HB2 1 1
17 31191 1 1 44 PHE HB3 H 25.740 11.512 4.369 1.00 . A A . 44 PHE HB3 1 1
17 31192 1 1 44 PHE HD1 H 23.256 11.798 4.506 1.00 . A A . 44 PHE HD1 1 1
17 31193 1 1 44 PHE HD2 H 25.643 13.831 1.628 1.00 . A A . 44 PHE HD2 1 1
17 31194 1 1 44 PHE HE1 H 21.247 12.232 3.152 1.00 . A A . 44 PHE HE1 1 1
17 31195 1 1 44 PHE HE2 H 23.639 14.268 0.269 1.00 . A A . 44 PHE HE2 1 1
17 31196 1 1 44 PHE HZ H 21.438 13.469 1.031 1.00 . A A . 44 PHE HZ 1 1
17 31197 1 1 44 PHE N N 27.230 13.228 5.857 1.00 . A A . 44 PHE N 1 1
17 31198 1 1 44 PHE O O 23.873 14.185 6.086 1.00 . A A . 44 PHE O 1 1
17 31199 1 1 45 ALA C C 24.065 10.921 8.817 1.00 . A A . 45 ALA C 1 1
17 31200 1 1 45 ALA CA C 23.739 12.097 7.903 1.00 . A A . 45 ALA CA 1 1
17 31201 1 1 45 ALA CB C 22.425 11.856 7.177 1.00 . A A . 45 ALA CB 1 1
17 31202 1 1 45 ALA H H 25.569 11.709 6.915 1.00 . A A . 45 ALA H 1 1
17 31203 1 1 45 ALA HA H 23.632 12.989 8.505 1.00 . A A . 45 ALA HA 1 1
17 31204 1 1 45 ALA HB1 H 22.306 10.797 6.993 1.00 . A A . 45 ALA HB1 1 1
17 31205 1 1 45 ALA HB2 H 21.607 12.211 7.786 1.00 . A A . 45 ALA HB2 1 1
17 31206 1 1 45 ALA HB3 H 22.431 12.386 6.237 1.00 . A A . 45 ALA HB3 1 1
17 31207 1 1 45 ALA N N 24.812 12.329 6.944 1.00 . A A . 45 ALA N 1 1
17 31208 1 1 45 ALA O O 25.090 10.259 8.652 1.00 . A A . 45 ALA O 1 1
17 31209 1 1 46 SER C C 22.121 9.328 11.545 1.00 . A A . 46 SER C 1 1
17 31210 1 1 46 SER CA C 23.385 9.572 10.725 1.00 . A A . 46 SER CA 1 1
17 31211 1 1 46 SER CB C 24.560 9.878 11.656 1.00 . A A . 46 SER CB 1 1
17 31212 1 1 46 SER H H 22.389 11.230 9.863 1.00 . A A . 46 SER H 1 1
17 31213 1 1 46 SER HA H 23.609 8.681 10.157 1.00 . A A . 46 SER HA 1 1
17 31214 1 1 46 SER HB2 H 25.480 9.582 11.179 1.00 . A A . 46 SER HB2 1 1
17 31215 1 1 46 SER HB3 H 24.585 10.938 11.861 1.00 . A A . 46 SER HB3 1 1
17 31216 1 1 46 SER HG H 25.160 9.419 13.464 1.00 . A A . 46 SER HG 1 1
17 31217 1 1 46 SER N N 23.188 10.666 9.782 1.00 . A A . 46 SER N 1 1
17 31218 1 1 46 SER O O 21.419 10.266 11.919 1.00 . A A . 46 SER O 1 1
17 31219 1 1 46 SER OG O 24.435 9.178 12.882 1.00 . A A . 46 SER OG 1 1
17 31220 1 1 47 GLY C C 20.652 6.256 13.017 1.00 . A A . 47 GLY C 1 1
17 31221 1 1 47 GLY CA C 20.662 7.711 12.595 1.00 . A A . 47 GLY CA 1 1
17 31222 1 1 47 GLY H H 22.436 7.351 11.497 1.00 . A A . 47 GLY H 1 1
17 31223 1 1 47 GLY HA2 H 20.630 8.331 13.479 1.00 . A A . 47 GLY HA2 1 1
17 31224 1 1 47 GLY HA3 H 19.783 7.907 11.998 1.00 . A A . 47 GLY HA3 1 1
17 31225 1 1 47 GLY N N 21.839 8.058 11.822 1.00 . A A . 47 GLY N 1 1
17 31226 1 1 47 GLY O O 21.707 5.644 13.190 1.00 . A A . 47 GLY O 1 1
17 31227 1 1 48 LYS C C 18.130 3.651 12.880 1.00 . A A . 48 LYS C 1 1
17 31228 1 1 48 LYS CA C 19.314 4.303 13.587 1.00 . A A . 48 LYS CA 1 1
17 31229 1 1 48 LYS CB C 19.132 4.206 15.103 1.00 . A A . 48 LYS CB 1 1
17 31230 1 1 48 LYS CD C 20.153 3.671 17.335 1.00 . A A . 48 LYS CD 1 1
17 31231 1 1 48 LYS CE C 19.754 4.985 17.992 1.00 . A A . 48 LYS CE 1 1
17 31232 1 1 48 LYS CG C 20.406 3.847 15.847 1.00 . A A . 48 LYS CG 1 1
17 31233 1 1 48 LYS H H 18.652 6.236 13.030 1.00 . A A . 48 LYS H 1 1
17 31234 1 1 48 LYS HA H 20.217 3.782 13.307 1.00 . A A . 48 LYS HA 1 1
17 31235 1 1 48 LYS HB2 H 18.780 5.158 15.473 1.00 . A A . 48 LYS HB2 1 1
17 31236 1 1 48 LYS HB3 H 18.390 3.451 15.317 1.00 . A A . 48 LYS HB3 1 1
17 31237 1 1 48 LYS HD2 H 19.355 2.958 17.474 1.00 . A A . 48 LYS HD2 1 1
17 31238 1 1 48 LYS HD3 H 21.054 3.304 17.804 1.00 . A A . 48 LYS HD3 1 1
17 31239 1 1 48 LYS HE2 H 19.954 5.792 17.303 1.00 . A A . 48 LYS HE2 1 1
17 31240 1 1 48 LYS HE3 H 18.699 4.955 18.215 1.00 . A A . 48 LYS HE3 1 1
17 31241 1 1 48 LYS HG2 H 20.797 2.923 15.448 1.00 . A A . 48 LYS HG2 1 1
17 31242 1 1 48 LYS HG3 H 21.130 4.638 15.705 1.00 . A A . 48 LYS HG3 1 1
17 31243 1 1 48 LYS HZ1 H 21.407 4.699 19.238 1.00 . A A . 48 LYS HZ1 1 1
17 31244 1 1 48 LYS HZ2 H 19.950 4.912 20.070 1.00 . A A . 48 LYS HZ2 1 1
17 31245 1 1 48 LYS HZ3 H 20.717 6.240 19.357 1.00 . A A . 48 LYS HZ3 1 1
17 31246 1 1 48 LYS N N 19.458 5.697 13.183 1.00 . A A . 48 LYS N 1 1
17 31247 1 1 48 LYS NZ N 20.510 5.226 19.252 1.00 . A A . 48 LYS NZ 1 1
17 31248 1 1 48 LYS O O 17.017 4.179 12.894 1.00 . A A . 48 LYS O 1 1
17 31249 1 1 49 THR C C 16.175 1.423 12.479 1.00 . A A . 49 THR C 1 1
17 31250 1 1 49 THR CA C 17.331 1.776 11.550 1.00 . A A . 49 THR CA 1 1
17 31251 1 1 49 THR CB C 17.877 0.484 10.913 1.00 . A A . 49 THR CB 1 1
17 31252 1 1 49 THR CG2 C 19.155 0.761 10.136 1.00 . A A . 49 THR CG2 1 1
17 31253 1 1 49 THR H H 19.283 2.130 12.287 1.00 . A A . 49 THR H 1 1
17 31254 1 1 49 THR HA H 16.963 2.414 10.759 1.00 . A A . 49 THR HA 1 1
17 31255 1 1 49 THR HB H 17.135 0.096 10.230 1.00 . A A . 49 THR HB 1 1
17 31256 1 1 49 THR HG1 H 17.298 -0.831 12.264 1.00 . A A . 49 THR HG1 1 1
17 31257 1 1 49 THR HG21 H 19.975 0.220 10.587 1.00 . A A . 49 THR HG21 1 1
17 31258 1 1 49 THR HG22 H 19.366 1.820 10.157 1.00 . A A . 49 THR HG22 1 1
17 31259 1 1 49 THR HG23 H 19.031 0.438 9.114 1.00 . A A . 49 THR HG23 1 1
17 31260 1 1 49 THR N N 18.377 2.500 12.262 1.00 . A A . 49 THR N 1 1
17 31261 1 1 49 THR O O 16.375 1.193 13.672 1.00 . A A . 49 THR O 1 1
17 31262 1 1 49 THR OG1 O 18.132 -0.493 11.929 1.00 . A A . 49 THR OG1 1 1
17 31263 1 1 50 SER C C 13.269 -0.341 12.366 1.00 . A A . 50 SER C 1 1
17 31264 1 1 50 SER CA C 13.780 1.056 12.706 1.00 . A A . 50 SER CA 1 1
17 31265 1 1 50 SER CB C 12.680 2.089 12.451 1.00 . A A . 50 SER CB 1 1
17 31266 1 1 50 SER H H 14.875 1.571 10.969 1.00 . A A . 50 SER H 1 1
17 31267 1 1 50 SER HA H 14.053 1.083 13.751 1.00 . A A . 50 SER HA 1 1
17 31268 1 1 50 SER HB2 H 13.111 3.078 12.457 1.00 . A A . 50 SER HB2 1 1
17 31269 1 1 50 SER HB3 H 12.229 1.899 11.488 1.00 . A A . 50 SER HB3 1 1
17 31270 1 1 50 SER HG H 11.261 2.881 13.545 1.00 . A A . 50 SER HG 1 1
17 31271 1 1 50 SER N N 14.968 1.380 11.925 1.00 . A A . 50 SER N 1 1
17 31272 1 1 50 SER O O 13.825 -1.023 11.506 1.00 . A A . 50 SER O 1 1
17 31273 1 1 50 SER OG O 11.675 2.021 13.448 1.00 . A A . 50 SER OG 1 1
17 31274 1 1 51 GLU C C 10.956 -2.143 11.450 1.00 . A A . 51 GLU C 1 1
17 31275 1 1 51 GLU CA C 11.624 -2.075 12.821 1.00 . A A . 51 GLU CA 1 1
17 31276 1 1 51 GLU CB C 10.604 -2.401 13.913 1.00 . A A . 51 GLU CB 1 1
17 31277 1 1 51 GLU CD C 8.184 -1.687 14.036 1.00 . A A . 51 GLU CD 1 1
17 31278 1 1 51 GLU CG C 9.632 -1.267 14.197 1.00 . A A . 51 GLU CG 1 1
17 31279 1 1 51 GLU H H 11.810 -0.169 13.722 1.00 . A A . 51 GLU H 1 1
17 31280 1 1 51 GLU HA H 12.421 -2.803 12.856 1.00 . A A . 51 GLU HA 1 1
17 31281 1 1 51 GLU HB2 H 10.035 -3.269 13.612 1.00 . A A . 51 GLU HB2 1 1
17 31282 1 1 51 GLU HB3 H 11.134 -2.629 14.826 1.00 . A A . 51 GLU HB3 1 1
17 31283 1 1 51 GLU HG2 H 9.782 -0.928 15.211 1.00 . A A . 51 GLU HG2 1 1
17 31284 1 1 51 GLU HG3 H 9.835 -0.457 13.513 1.00 . A A . 51 GLU HG3 1 1
17 31285 1 1 51 GLU N N 12.209 -0.759 13.049 1.00 . A A . 51 GLU N 1 1
17 31286 1 1 51 GLU O O 10.522 -3.209 11.012 1.00 . A A . 51 GLU O 1 1
17 31287 1 1 51 GLU OE1 O 7.630 -2.280 14.986 1.00 . A A . 51 GLU OE1 1 1
17 31288 1 1 51 GLU OE2 O 7.605 -1.423 12.962 1.00 . A A . 51 GLU OE2 1 1
17 31289 1 1 52 SER C C 11.321 -0.869 8.365 1.00 . A A . 52 SER C 1 1
17 31290 1 1 52 SER CA C 10.260 -0.926 9.460 1.00 . A A . 52 SER CA 1 1
17 31291 1 1 52 SER CB C 9.349 0.299 9.367 1.00 . A A . 52 SER CB 1 1
17 31292 1 1 52 SER H H 11.243 -0.182 11.182 1.00 . A A . 52 SER H 1 1
17 31293 1 1 52 SER HA H 9.666 -1.817 9.323 1.00 . A A . 52 SER HA 1 1
17 31294 1 1 52 SER HB2 H 8.760 0.376 10.269 1.00 . A A . 52 SER HB2 1 1
17 31295 1 1 52 SER HB3 H 9.954 1.186 9.254 1.00 . A A . 52 SER HB3 1 1
17 31296 1 1 52 SER HG H 8.812 0.729 7.532 1.00 . A A . 52 SER HG 1 1
17 31297 1 1 52 SER N N 10.879 -0.999 10.779 1.00 . A A . 52 SER N 1 1
17 31298 1 1 52 SER O O 11.004 -0.727 7.185 1.00 . A A . 52 SER O 1 1
17 31299 1 1 52 SER OG O 8.472 0.199 8.257 1.00 . A A . 52 SER OG 1 1
17 31300 1 1 53 GLY C C 13.833 0.427 7.170 1.00 . A A . 53 GLY C 1 1
17 31301 1 1 53 GLY CA C 13.673 -0.939 7.809 1.00 . A A . 53 GLY CA 1 1
17 31302 1 1 53 GLY H H 12.777 -1.092 9.721 1.00 . A A . 53 GLY H 1 1
17 31303 1 1 53 GLY HA2 H 14.592 -1.199 8.313 1.00 . A A . 53 GLY HA2 1 1
17 31304 1 1 53 GLY HA3 H 13.482 -1.666 7.033 1.00 . A A . 53 GLY HA3 1 1
17 31305 1 1 53 GLY N N 12.584 -0.981 8.767 1.00 . A A . 53 GLY N 1 1
17 31306 1 1 53 GLY O O 14.269 0.536 6.026 1.00 . A A . 53 GLY O 1 1
17 31307 1 1 54 GLU C C 14.323 3.724 8.401 1.00 . A A . 54 GLU C 1 1
17 31308 1 1 54 GLU CA C 13.580 2.835 7.410 1.00 . A A . 54 GLU CA 1 1
17 31309 1 1 54 GLU CB C 12.187 3.409 7.138 1.00 . A A . 54 GLU CB 1 1
17 31310 1 1 54 GLU CD C 11.428 4.605 9.229 1.00 . A A . 54 GLU CD 1 1
17 31311 1 1 54 GLU CG C 11.270 3.380 8.349 1.00 . A A . 54 GLU CG 1 1
17 31312 1 1 54 GLU H H 13.135 1.319 8.819 1.00 . A A . 54 GLU H 1 1
17 31313 1 1 54 GLU HA H 14.134 2.806 6.484 1.00 . A A . 54 GLU HA 1 1
17 31314 1 1 54 GLU HB2 H 12.291 4.434 6.813 1.00 . A A . 54 GLU HB2 1 1
17 31315 1 1 54 GLU HB3 H 11.724 2.836 6.347 1.00 . A A . 54 GLU HB3 1 1
17 31316 1 1 54 GLU HG2 H 10.246 3.331 8.008 1.00 . A A . 54 GLU HG2 1 1
17 31317 1 1 54 GLU HG3 H 11.496 2.502 8.935 1.00 . A A . 54 GLU HG3 1 1
17 31318 1 1 54 GLU N N 13.476 1.469 7.913 1.00 . A A . 54 GLU N 1 1
17 31319 1 1 54 GLU O O 14.205 3.554 9.616 1.00 . A A . 54 GLU O 1 1
17 31320 1 1 54 GLU OE1 O 11.497 5.724 8.679 1.00 . A A . 54 GLU OE1 1 1
17 31321 1 1 54 GLU OE2 O 11.482 4.444 10.466 1.00 . A A . 54 GLU OE2 1 1
17 31322 1 1 55 LEU C C 15.142 6.933 8.844 1.00 . A A . 55 LEU C 1 1
17 31323 1 1 55 LEU CA C 15.855 5.590 8.714 1.00 . A A . 55 LEU CA 1 1
17 31324 1 1 55 LEU CB C 17.254 5.798 8.132 1.00 . A A . 55 LEU CB 1 1
17 31325 1 1 55 LEU CD1 C 18.339 7.043 10.018 1.00 . A A . 55 LEU CD1 1 1
17 31326 1 1 55 LEU CD2 C 18.376 4.542 9.990 1.00 . A A . 55 LEU CD2 1 1
17 31327 1 1 55 LEU CG C 18.406 5.803 9.139 1.00 . A A . 55 LEU CG 1 1
17 31328 1 1 55 LEU H H 15.144 4.760 6.902 1.00 . A A . 55 LEU H 1 1
17 31329 1 1 55 LEU HA H 15.943 5.148 9.695 1.00 . A A . 55 LEU HA 1 1
17 31330 1 1 55 LEU HB2 H 17.439 5.005 7.425 1.00 . A A . 55 LEU HB2 1 1
17 31331 1 1 55 LEU HB3 H 17.260 6.747 7.616 1.00 . A A . 55 LEU HB3 1 1
17 31332 1 1 55 LEU HD11 H 17.944 6.777 10.987 1.00 . A A . 55 LEU HD11 1 1
17 31333 1 1 55 LEU HD12 H 17.697 7.778 9.556 1.00 . A A . 55 LEU HD12 1 1
17 31334 1 1 55 LEU HD13 H 19.332 7.455 10.133 1.00 . A A . 55 LEU HD13 1 1
17 31335 1 1 55 LEU HD21 H 19.296 4.466 10.552 1.00 . A A . 55 LEU HD21 1 1
17 31336 1 1 55 LEU HD22 H 18.275 3.678 9.349 1.00 . A A . 55 LEU HD22 1 1
17 31337 1 1 55 LEU HD23 H 17.539 4.586 10.671 1.00 . A A . 55 LEU HD23 1 1
17 31338 1 1 55 LEU HG H 19.344 5.825 8.603 1.00 . A A . 55 LEU HG 1 1
17 31339 1 1 55 LEU N N 15.091 4.673 7.876 1.00 . A A . 55 LEU N 1 1
17 31340 1 1 55 LEU O O 14.437 7.364 7.930 1.00 . A A . 55 LEU O 1 1
17 31341 1 1 56 HIS C C 15.148 9.909 9.189 1.00 . A A . 56 HIS C 1 1
17 31342 1 1 56 HIS CA C 14.707 8.886 10.232 1.00 . A A . 56 HIS CA 1 1
17 31343 1 1 56 HIS CB C 15.058 9.384 11.633 1.00 . A A . 56 HIS CB 1 1
17 31344 1 1 56 HIS CD2 C 13.627 11.012 13.057 1.00 . A A . 56 HIS CD2 1 1
17 31345 1 1 56 HIS CE1 C 11.878 9.724 13.354 1.00 . A A . 56 HIS CE1 1 1
17 31346 1 1 56 HIS CG C 13.870 9.842 12.422 1.00 . A A . 56 HIS CG 1 1
17 31347 1 1 56 HIS H H 15.903 7.194 10.674 1.00 . A A . 56 HIS H 1 1
17 31348 1 1 56 HIS HA H 13.638 8.758 10.162 1.00 . A A . 56 HIS HA 1 1
17 31349 1 1 56 HIS HB2 H 15.533 8.585 12.184 1.00 . A A . 56 HIS HB2 1 1
17 31350 1 1 56 HIS HB3 H 15.744 10.216 11.552 1.00 . A A . 56 HIS HB3 1 1
17 31351 1 1 56 HIS HD1 H 12.627 8.146 12.290 1.00 . A A . 56 HIS HD1 1 1
17 31352 1 1 56 HIS HD2 H 14.288 11.866 13.105 1.00 . A A . 56 HIS HD2 1 1
17 31353 1 1 56 HIS HE1 H 10.912 9.360 13.672 1.00 . A A . 56 HIS HE1 1 1
17 31354 1 1 56 HIS N N 15.330 7.590 9.983 1.00 . A A . 56 HIS N 1 1
17 31355 1 1 56 HIS ND1 N 12.756 9.056 12.628 1.00 . A A . 56 HIS ND1 1 1
17 31356 1 1 56 HIS NE2 N 12.382 10.914 13.629 1.00 . A A . 56 HIS NE2 1 1
17 31357 1 1 56 HIS O O 15.771 9.560 8.187 1.00 . A A . 56 HIS O 1 1
17 31358 1 1 57 GLY C C 16.692 12.388 8.380 1.00 . A A . 57 GLY C 1 1
17 31359 1 1 57 GLY CA C 15.190 12.228 8.506 1.00 . A A . 57 GLY CA 1 1
17 31360 1 1 57 GLY H H 14.323 11.394 10.249 1.00 . A A . 57 GLY H 1 1
17 31361 1 1 57 GLY HA2 H 14.780 11.998 7.535 1.00 . A A . 57 GLY HA2 1 1
17 31362 1 1 57 GLY HA3 H 14.768 13.160 8.853 1.00 . A A . 57 GLY HA3 1 1
17 31363 1 1 57 GLY N N 14.821 11.174 9.433 1.00 . A A . 57 GLY N 1 1
17 31364 1 1 57 GLY O O 17.315 13.113 9.157 1.00 . A A . 57 GLY O 1 1
17 31365 1 1 58 LEU C C 19.047 12.776 6.069 1.00 . A A . 58 LEU C 1 1
17 31366 1 1 58 LEU CA C 18.716 11.779 7.174 1.00 . A A . 58 LEU CA 1 1
17 31367 1 1 58 LEU CB C 19.262 10.397 6.809 1.00 . A A . 58 LEU CB 1 1
17 31368 1 1 58 LEU CD1 C 19.961 8.082 7.471 1.00 . A A . 58 LEU CD1 1 1
17 31369 1 1 58 LEU CD2 C 20.073 9.944 9.137 1.00 . A A . 58 LEU CD2 1 1
17 31370 1 1 58 LEU CG C 19.317 9.376 7.945 1.00 . A A . 58 LEU CG 1 1
17 31371 1 1 58 LEU H H 16.729 11.149 6.811 1.00 . A A . 58 LEU H 1 1
17 31372 1 1 58 LEU HA H 19.180 12.110 8.091 1.00 . A A . 58 LEU HA 1 1
17 31373 1 1 58 LEU HB2 H 18.637 9.990 6.029 1.00 . A A . 58 LEU HB2 1 1
17 31374 1 1 58 LEU HB3 H 20.267 10.528 6.432 1.00 . A A . 58 LEU HB3 1 1
17 31375 1 1 58 LEU HD11 H 20.567 8.281 6.601 1.00 . A A . 58 LEU HD11 1 1
17 31376 1 1 58 LEU HD12 H 19.192 7.368 7.218 1.00 . A A . 58 LEU HD12 1 1
17 31377 1 1 58 LEU HD13 H 20.581 7.680 8.258 1.00 . A A . 58 LEU HD13 1 1
17 31378 1 1 58 LEU HD21 H 20.349 9.141 9.804 1.00 . A A . 58 LEU HD21 1 1
17 31379 1 1 58 LEU HD22 H 19.443 10.647 9.662 1.00 . A A . 58 LEU HD22 1 1
17 31380 1 1 58 LEU HD23 H 20.964 10.447 8.792 1.00 . A A . 58 LEU HD23 1 1
17 31381 1 1 58 LEU HG H 18.310 9.148 8.266 1.00 . A A . 58 LEU HG 1 1
17 31382 1 1 58 LEU N N 17.277 11.710 7.399 1.00 . A A . 58 LEU N 1 1
17 31383 1 1 58 LEU O O 20.124 13.377 6.059 1.00 . A A . 58 LEU O 1 1
17 31384 1 1 59 THR C C 18.691 15.266 4.530 1.00 . A A . 59 THR C 1 1
17 31385 1 1 59 THR CA C 18.306 13.878 4.028 1.00 . A A . 59 THR CA 1 1
17 31386 1 1 59 THR CB C 17.037 13.990 3.165 1.00 . A A . 59 THR CB 1 1
17 31387 1 1 59 THR CG2 C 16.596 12.621 2.669 1.00 . A A . 59 THR CG2 1 1
17 31388 1 1 59 THR H H 17.279 12.445 5.199 1.00 . A A . 59 THR H 1 1
17 31389 1 1 59 THR HA H 19.105 13.495 3.409 1.00 . A A . 59 THR HA 1 1
17 31390 1 1 59 THR HB H 17.255 14.613 2.309 1.00 . A A . 59 THR HB 1 1
17 31391 1 1 59 THR HG1 H 15.498 13.909 4.397 1.00 . A A . 59 THR HG1 1 1
17 31392 1 1 59 THR HG21 H 15.580 12.434 2.984 1.00 . A A . 59 THR HG21 1 1
17 31393 1 1 59 THR HG22 H 17.247 11.863 3.079 1.00 . A A . 59 THR HG22 1 1
17 31394 1 1 59 THR HG23 H 16.648 12.596 1.591 1.00 . A A . 59 THR HG23 1 1
17 31395 1 1 59 THR N N 18.115 12.952 5.137 1.00 . A A . 59 THR N 1 1
17 31396 1 1 59 THR O O 18.272 15.685 5.610 1.00 . A A . 59 THR O 1 1
17 31397 1 1 59 THR OG1 O 15.980 14.591 3.922 1.00 . A A . 59 THR OG1 1 1
17 31398 1 1 60 THR C C 20.223 18.154 2.866 1.00 . A A . 60 THR C 1 1
17 31399 1 1 60 THR CA C 19.932 17.315 4.104 1.00 . A A . 60 THR CA 1 1
17 31400 1 1 60 THR CB C 21.193 17.271 4.988 1.00 . A A . 60 THR CB 1 1
17 31401 1 1 60 THR CG2 C 20.866 16.725 6.370 1.00 . A A . 60 THR CG2 1 1
17 31402 1 1 60 THR H H 19.791 15.585 2.893 1.00 . A A . 60 THR H 1 1
17 31403 1 1 60 THR HA H 19.139 17.785 4.668 1.00 . A A . 60 THR HA 1 1
17 31404 1 1 60 THR HB H 21.574 18.276 5.095 1.00 . A A . 60 THR HB 1 1
17 31405 1 1 60 THR HG1 H 21.829 15.586 4.184 1.00 . A A . 60 THR HG1 1 1
17 31406 1 1 60 THR HG21 H 20.802 15.648 6.327 1.00 . A A . 60 THR HG21 1 1
17 31407 1 1 60 THR HG22 H 19.922 17.130 6.703 1.00 . A A . 60 THR HG22 1 1
17 31408 1 1 60 THR HG23 H 21.645 17.011 7.062 1.00 . A A . 60 THR HG23 1 1
17 31409 1 1 60 THR N N 19.491 15.975 3.740 1.00 . A A . 60 THR N 1 1
17 31410 1 1 60 THR O O 20.032 17.699 1.739 1.00 . A A . 60 THR O 1 1
17 31411 1 1 60 THR OG1 O 22.195 16.454 4.372 1.00 . A A . 60 THR OG1 1 1
17 31412 1 1 61 GLU C C 22.065 19.676 1.070 1.00 . A A . 61 GLU C 1 1
17 31413 1 1 61 GLU CA C 21.003 20.283 1.982 1.00 . A A . 61 GLU CA 1 1
17 31414 1 1 61 GLU CB C 21.487 21.631 2.521 1.00 . A A . 61 GLU CB 1 1
17 31415 1 1 61 GLU CD C 23.149 22.859 3.974 1.00 . A A . 61 GLU CD 1 1
17 31416 1 1 61 GLU CG C 22.593 21.511 3.555 1.00 . A A . 61 GLU CG 1 1
17 31417 1 1 61 GLU H H 20.816 19.687 4.005 1.00 . A A . 61 GLU H 1 1
17 31418 1 1 61 GLU HA H 20.100 20.437 1.410 1.00 . A A . 61 GLU HA 1 1
17 31419 1 1 61 GLU HB2 H 21.855 22.223 1.696 1.00 . A A . 61 GLU HB2 1 1
17 31420 1 1 61 GLU HB3 H 20.651 22.144 2.975 1.00 . A A . 61 GLU HB3 1 1
17 31421 1 1 61 GLU HG2 H 22.198 21.015 4.429 1.00 . A A . 61 GLU HG2 1 1
17 31422 1 1 61 GLU HG3 H 23.395 20.921 3.139 1.00 . A A . 61 GLU HG3 1 1
17 31423 1 1 61 GLU N N 20.685 19.381 3.083 1.00 . A A . 61 GLU N 1 1
17 31424 1 1 61 GLU O O 22.200 20.069 -0.089 1.00 . A A . 61 GLU O 1 1
17 31425 1 1 61 GLU OE1 O 23.373 23.709 3.086 1.00 . A A . 61 GLU OE1 1 1
17 31426 1 1 61 GLU OE2 O 23.359 23.063 5.187 1.00 . A A . 61 GLU OE2 1 1
17 31427 1 1 62 GLU C C 23.290 16.948 -0.036 1.00 . A A . 62 GLU C 1 1
17 31428 1 1 62 GLU CA C 23.868 18.058 0.837 1.00 . A A . 62 GLU CA 1 1
17 31429 1 1 62 GLU CB C 24.929 17.483 1.777 1.00 . A A . 62 GLU CB 1 1
17 31430 1 1 62 GLU CD C 26.820 17.949 3.385 1.00 . A A . 62 GLU CD 1 1
17 31431 1 1 62 GLU CG C 25.810 18.540 2.422 1.00 . A A . 62 GLU CG 1 1
17 31432 1 1 62 GLU H H 22.660 18.449 2.532 1.00 . A A . 62 GLU H 1 1
17 31433 1 1 62 GLU HA H 24.328 18.798 0.200 1.00 . A A . 62 GLU HA 1 1
17 31434 1 1 62 GLU HB2 H 24.436 16.927 2.561 1.00 . A A . 62 GLU HB2 1 1
17 31435 1 1 62 GLU HB3 H 25.562 16.810 1.216 1.00 . A A . 62 GLU HB3 1 1
17 31436 1 1 62 GLU HG2 H 26.342 19.069 1.646 1.00 . A A . 62 GLU HG2 1 1
17 31437 1 1 62 GLU HG3 H 25.181 19.233 2.962 1.00 . A A . 62 GLU HG3 1 1
17 31438 1 1 62 GLU N N 22.816 18.718 1.603 1.00 . A A . 62 GLU N 1 1
17 31439 1 1 62 GLU O O 24.018 16.280 -0.770 1.00 . A A . 62 GLU O 1 1
17 31440 1 1 62 GLU OE1 O 27.360 16.863 3.088 1.00 . A A . 62 GLU OE1 1 1
17 31441 1 1 62 GLU OE2 O 27.072 18.573 4.436 1.00 . A A . 62 GLU OE2 1 1
17 31442 1 1 63 GLU C C 21.362 16.050 -2.221 1.00 . A A . 63 GLU C 1 1
17 31443 1 1 63 GLU CA C 21.302 15.728 -0.731 1.00 . A A . 63 GLU CA 1 1
17 31444 1 1 63 GLU CB C 19.845 15.592 -0.285 1.00 . A A . 63 GLU CB 1 1
17 31445 1 1 63 GLU CD C 17.560 16.661 -0.172 1.00 . A A . 63 GLU CD 1 1
17 31446 1 1 63 GLU CG C 18.953 16.722 -0.767 1.00 . A A . 63 GLU CG 1 1
17 31447 1 1 63 GLU H H 21.451 17.322 0.653 1.00 . A A . 63 GLU H 1 1
17 31448 1 1 63 GLU HA H 21.812 14.792 -0.556 1.00 . A A . 63 GLU HA 1 1
17 31449 1 1 63 GLU HB2 H 19.450 14.662 -0.666 1.00 . A A . 63 GLU HB2 1 1
17 31450 1 1 63 GLU HB3 H 19.813 15.570 0.795 1.00 . A A . 63 GLU HB3 1 1
17 31451 1 1 63 GLU HG2 H 19.404 17.664 -0.489 1.00 . A A . 63 GLU HG2 1 1
17 31452 1 1 63 GLU HG3 H 18.872 16.667 -1.843 1.00 . A A . 63 GLU HG3 1 1
17 31453 1 1 63 GLU N N 21.978 16.758 0.050 1.00 . A A . 63 GLU N 1 1
17 31454 1 1 63 GLU O O 21.164 15.174 -3.065 1.00 . A A . 63 GLU O 1 1
17 31455 1 1 63 GLU OE1 O 16.976 15.557 -0.142 1.00 . A A . 63 GLU OE1 1 1
17 31456 1 1 63 GLU OE2 O 17.052 17.715 0.264 1.00 . A A . 63 GLU OE2 1 1
17 31457 1 1 64 PHE C C 23.144 17.619 -4.453 1.00 . A A . 64 PHE C 1 1
17 31458 1 1 64 PHE CA C 21.718 17.749 -3.926 1.00 . A A . 64 PHE CA 1 1
17 31459 1 1 64 PHE CB C 21.246 19.199 -4.055 1.00 . A A . 64 PHE CB 1 1
17 31460 1 1 64 PHE CD1 C 21.208 19.121 -6.562 1.00 . A A . 64 PHE CD1 1 1
17 31461 1 1 64 PHE CD2 C 19.392 20.177 -5.435 1.00 . A A . 64 PHE CD2 1 1
17 31462 1 1 64 PHE CE1 C 20.618 19.401 -7.781 1.00 . A A . 64 PHE CE1 1 1
17 31463 1 1 64 PHE CE2 C 18.797 20.459 -6.650 1.00 . A A . 64 PHE CE2 1 1
17 31464 1 1 64 PHE CG C 20.603 19.505 -5.377 1.00 . A A . 64 PHE CG 1 1
17 31465 1 1 64 PHE CZ C 19.412 20.071 -7.824 1.00 . A A . 64 PHE CZ 1 1
17 31466 1 1 64 PHE H H 21.782 17.963 -1.821 1.00 . A A . 64 PHE H 1 1
17 31467 1 1 64 PHE HA H 21.071 17.116 -4.513 1.00 . A A . 64 PHE HA 1 1
17 31468 1 1 64 PHE HB2 H 20.524 19.405 -3.279 1.00 . A A . 64 PHE HB2 1 1
17 31469 1 1 64 PHE HB3 H 22.094 19.858 -3.937 1.00 . A A . 64 PHE HB3 1 1
17 31470 1 1 64 PHE HD1 H 22.153 18.597 -6.530 1.00 . A A . 64 PHE HD1 1 1
17 31471 1 1 64 PHE HD2 H 18.910 20.482 -4.517 1.00 . A A . 64 PHE HD2 1 1
17 31472 1 1 64 PHE HE1 H 21.101 19.096 -8.698 1.00 . A A . 64 PHE HE1 1 1
17 31473 1 1 64 PHE HE2 H 17.854 20.984 -6.681 1.00 . A A . 64 PHE HE2 1 1
17 31474 1 1 64 PHE HZ H 18.949 20.291 -8.775 1.00 . A A . 64 PHE HZ 1 1
17 31475 1 1 64 PHE N N 21.634 17.311 -2.539 1.00 . A A . 64 PHE N 1 1
17 31476 1 1 64 PHE O O 23.752 18.599 -4.883 1.00 . A A . 64 PHE O 1 1
17 31477 1 1 65 VAL C C 25.021 15.167 -6.063 1.00 . A A . 65 VAL C 1 1
17 31478 1 1 65 VAL CA C 25.027 16.140 -4.888 1.00 . A A . 65 VAL CA 1 1
17 31479 1 1 65 VAL CB C 25.914 15.566 -3.767 1.00 . A A . 65 VAL CB 1 1
17 31480 1 1 65 VAL CG1 C 26.150 16.611 -2.687 1.00 . A A . 65 VAL CG1 1 1
17 31481 1 1 65 VAL CG2 C 25.283 14.313 -3.177 1.00 . A A . 65 VAL CG2 1 1
17 31482 1 1 65 VAL H H 23.140 15.658 -4.061 1.00 . A A . 65 VAL H 1 1
17 31483 1 1 65 VAL HA H 25.455 17.077 -5.211 1.00 . A A . 65 VAL HA 1 1
17 31484 1 1 65 VAL HB H 26.869 15.297 -4.192 1.00 . A A . 65 VAL HB 1 1
17 31485 1 1 65 VAL HG11 H 26.458 16.121 -1.773 1.00 . A A . 65 VAL HG11 1 1
17 31486 1 1 65 VAL HG12 H 26.925 17.292 -3.009 1.00 . A A . 65 VAL HG12 1 1
17 31487 1 1 65 VAL HG13 H 25.237 17.159 -2.510 1.00 . A A . 65 VAL HG13 1 1
17 31488 1 1 65 VAL HG21 H 26.058 13.671 -2.784 1.00 . A A . 65 VAL HG21 1 1
17 31489 1 1 65 VAL HG22 H 24.606 14.589 -2.382 1.00 . A A . 65 VAL HG22 1 1
17 31490 1 1 65 VAL HG23 H 24.737 13.788 -3.948 1.00 . A A . 65 VAL HG23 1 1
17 31491 1 1 65 VAL N N 23.673 16.399 -4.415 1.00 . A A . 65 VAL N 1 1
17 31492 1 1 65 VAL O O 23.962 14.747 -6.527 1.00 . A A . 65 VAL O 1 1
17 31493 1 1 66 GLU C C 25.526 12.626 -7.421 1.00 . A A . 66 GLU C 1 1
17 31494 1 1 66 GLU CA C 26.344 13.893 -7.659 1.00 . A A . 66 GLU CA 1 1
17 31495 1 1 66 GLU CB C 27.814 13.529 -7.881 1.00 . A A . 66 GLU CB 1 1
17 31496 1 1 66 GLU CD C 28.788 14.779 -9.848 1.00 . A A . 66 GLU CD 1 1
17 31497 1 1 66 GLU CG C 28.667 14.700 -8.338 1.00 . A A . 66 GLU CG 1 1
17 31498 1 1 66 GLU H H 27.021 15.185 -6.125 1.00 . A A . 66 GLU H 1 1
17 31499 1 1 66 GLU HA H 25.968 14.387 -8.542 1.00 . A A . 66 GLU HA 1 1
17 31500 1 1 66 GLU HB2 H 28.222 13.152 -6.955 1.00 . A A . 66 GLU HB2 1 1
17 31501 1 1 66 GLU HB3 H 27.871 12.755 -8.631 1.00 . A A . 66 GLU HB3 1 1
17 31502 1 1 66 GLU HG2 H 28.221 15.616 -7.980 1.00 . A A . 66 GLU HG2 1 1
17 31503 1 1 66 GLU HG3 H 29.656 14.594 -7.918 1.00 . A A . 66 GLU HG3 1 1
17 31504 1 1 66 GLU N N 26.212 14.814 -6.538 1.00 . A A . 66 GLU N 1 1
17 31505 1 1 66 GLU O O 24.726 12.223 -8.263 1.00 . A A . 66 GLU O 1 1
17 31506 1 1 66 GLU OE1 O 27.750 14.964 -10.516 1.00 . A A . 66 GLU OE1 1 1
17 31507 1 1 66 GLU OE2 O 29.921 14.656 -10.361 1.00 . A A . 66 GLU OE2 1 1
17 31508 1 1 67 GLY C C 25.823 9.847 -5.068 1.00 . A A . 67 GLY C 1 1
17 31509 1 1 67 GLY CA C 25.012 10.789 -5.936 1.00 . A A . 67 GLY CA 1 1
17 31510 1 1 67 GLY H H 26.386 12.370 -5.631 1.00 . A A . 67 GLY H 1 1
17 31511 1 1 67 GLY HA2 H 24.105 11.054 -5.411 1.00 . A A . 67 GLY HA2 1 1
17 31512 1 1 67 GLY HA3 H 24.750 10.279 -6.851 1.00 . A A . 67 GLY HA3 1 1
17 31513 1 1 67 GLY N N 25.735 12.003 -6.265 1.00 . A A . 67 GLY N 1 1
17 31514 1 1 67 GLY O O 25.283 8.900 -4.494 1.00 . A A . 67 GLY O 1 1
17 31515 1 1 68 ILE C C 27.645 9.348 -2.692 1.00 . A A . 68 ILE C 1 1
17 31516 1 1 68 ILE CA C 28.011 9.273 -4.171 1.00 . A A . 68 ILE CA 1 1
17 31517 1 1 68 ILE CB C 29.483 9.688 -4.346 1.00 . A A . 68 ILE CB 1 1
17 31518 1 1 68 ILE CD1 C 31.188 10.388 -6.102 1.00 . A A . 68 ILE CD1 1 1
17 31519 1 1 68 ILE CG1 C 29.848 9.742 -5.831 1.00 . A A . 68 ILE CG1 1 1
17 31520 1 1 68 ILE CG2 C 30.397 8.724 -3.605 1.00 . A A . 68 ILE CG2 1 1
17 31521 1 1 68 ILE H H 27.494 10.874 -5.455 1.00 . A A . 68 ILE H 1 1
17 31522 1 1 68 ILE HA H 27.902 8.252 -4.506 1.00 . A A . 68 ILE HA 1 1
17 31523 1 1 68 ILE HB H 29.611 10.670 -3.915 1.00 . A A . 68 ILE HB 1 1
17 31524 1 1 68 ILE HD11 H 31.979 9.691 -5.870 1.00 . A A . 68 ILE HD11 1 1
17 31525 1 1 68 ILE HD12 H 31.248 10.671 -7.141 1.00 . A A . 68 ILE HD12 1 1
17 31526 1 1 68 ILE HD13 H 31.293 11.268 -5.483 1.00 . A A . 68 ILE HD13 1 1
17 31527 1 1 68 ILE HG12 H 29.881 8.737 -6.223 1.00 . A A . 68 ILE HG12 1 1
17 31528 1 1 68 ILE HG13 H 29.093 10.305 -6.359 1.00 . A A . 68 ILE HG13 1 1
17 31529 1 1 68 ILE HG21 H 31.107 8.296 -4.297 1.00 . A A . 68 ILE HG21 1 1
17 31530 1 1 68 ILE HG22 H 30.928 9.256 -2.830 1.00 . A A . 68 ILE HG22 1 1
17 31531 1 1 68 ILE HG23 H 29.806 7.936 -3.161 1.00 . A A . 68 ILE HG23 1 1
17 31532 1 1 68 ILE N N 27.123 10.106 -4.974 1.00 . A A . 68 ILE N 1 1
17 31533 1 1 68 ILE O O 27.710 10.413 -2.079 1.00 . A A . 68 ILE O 1 1
17 31534 1 1 69 TYR C C 27.462 6.896 -0.056 1.00 . A A . 69 TYR C 1 1
17 31535 1 1 69 TYR CA C 26.887 8.144 -0.718 1.00 . A A . 69 TYR CA 1 1
17 31536 1 1 69 TYR CB C 25.365 8.155 -0.575 1.00 . A A . 69 TYR CB 1 1
17 31537 1 1 69 TYR CD1 C 25.113 10.653 -0.855 1.00 . A A . 69 TYR CD1 1 1
17 31538 1 1 69 TYR CD2 C 23.679 9.228 -2.118 1.00 . A A . 69 TYR CD2 1 1
17 31539 1 1 69 TYR CE1 C 24.514 11.763 -1.417 1.00 . A A . 69 TYR CE1 1 1
17 31540 1 1 69 TYR CE2 C 23.076 10.333 -2.687 1.00 . A A . 69 TYR CE2 1 1
17 31541 1 1 69 TYR CG C 24.707 9.368 -1.194 1.00 . A A . 69 TYR CG 1 1
17 31542 1 1 69 TYR CZ C 23.497 11.598 -2.334 1.00 . A A . 69 TYR CZ 1 1
17 31543 1 1 69 TYR H H 27.232 7.392 -2.666 1.00 . A A . 69 TYR H 1 1
17 31544 1 1 69 TYR HA H 27.292 9.017 -0.226 1.00 . A A . 69 TYR HA 1 1
17 31545 1 1 69 TYR HB2 H 24.958 7.277 -1.052 1.00 . A A . 69 TYR HB2 1 1
17 31546 1 1 69 TYR HB3 H 25.109 8.138 0.475 1.00 . A A . 69 TYR HB3 1 1
17 31547 1 1 69 TYR HD1 H 25.911 10.778 -0.137 1.00 . A A . 69 TYR HD1 1 1
17 31548 1 1 69 TYR HD2 H 23.350 8.235 -2.392 1.00 . A A . 69 TYR HD2 1 1
17 31549 1 1 69 TYR HE1 H 24.844 12.754 -1.142 1.00 . A A . 69 TYR HE1 1 1
17 31550 1 1 69 TYR HE2 H 22.278 10.204 -3.403 1.00 . A A . 69 TYR HE2 1 1
17 31551 1 1 69 TYR HH H 22.001 12.478 -3.160 1.00 . A A . 69 TYR HH 1 1
17 31552 1 1 69 TYR N N 27.264 8.209 -2.125 1.00 . A A . 69 TYR N 1 1
17 31553 1 1 69 TYR O O 27.274 5.779 -0.540 1.00 . A A . 69 TYR O 1 1
17 31554 1 1 69 TYR OH O 22.898 12.701 -2.898 1.00 . A A . 69 TYR OH 1 1
17 31555 1 1 70 LYS C C 28.073 5.775 3.126 1.00 . A A . 70 LYS C 1 1
17 31556 1 1 70 LYS CA C 28.768 5.984 1.785 1.00 . A A . 70 LYS CA 1 1
17 31557 1 1 70 LYS CB C 30.260 6.244 2.007 1.00 . A A . 70 LYS CB 1 1
17 31558 1 1 70 LYS CD C 31.599 8.061 0.906 1.00 . A A . 70 LYS CD 1 1
17 31559 1 1 70 LYS CE C 31.800 8.737 -0.442 1.00 . A A . 70 LYS CE 1 1
17 31560 1 1 70 LYS CG C 30.997 6.676 0.751 1.00 . A A . 70 LYS CG 1 1
17 31561 1 1 70 LYS H H 28.281 8.006 1.390 1.00 . A A . 70 LYS H 1 1
17 31562 1 1 70 LYS HA H 28.652 5.091 1.189 1.00 . A A . 70 LYS HA 1 1
17 31563 1 1 70 LYS HB2 H 30.371 7.021 2.749 1.00 . A A . 70 LYS HB2 1 1
17 31564 1 1 70 LYS HB3 H 30.720 5.338 2.375 1.00 . A A . 70 LYS HB3 1 1
17 31565 1 1 70 LYS HD2 H 30.937 8.669 1.505 1.00 . A A . 70 LYS HD2 1 1
17 31566 1 1 70 LYS HD3 H 32.556 7.975 1.402 1.00 . A A . 70 LYS HD3 1 1
17 31567 1 1 70 LYS HE2 H 30.833 8.970 -0.860 1.00 . A A . 70 LYS HE2 1 1
17 31568 1 1 70 LYS HE3 H 32.357 9.650 -0.293 1.00 . A A . 70 LYS HE3 1 1
17 31569 1 1 70 LYS HG2 H 31.789 5.970 0.548 1.00 . A A . 70 LYS HG2 1 1
17 31570 1 1 70 LYS HG3 H 30.301 6.686 -0.077 1.00 . A A . 70 LYS HG3 1 1
17 31571 1 1 70 LYS HZ1 H 32.002 6.996 -1.579 1.00 . A A . 70 LYS HZ1 1 1
17 31572 1 1 70 LYS HZ2 H 33.467 7.605 -0.993 1.00 . A A . 70 LYS HZ2 1 1
17 31573 1 1 70 LYS HZ3 H 32.695 8.365 -2.293 1.00 . A A . 70 LYS HZ3 1 1
17 31574 1 1 70 LYS N N 28.166 7.092 1.053 1.00 . A A . 70 LYS N 1 1
17 31575 1 1 70 LYS NZ N 32.543 7.865 -1.393 1.00 . A A . 70 LYS NZ 1 1
17 31576 1 1 70 LYS O O 28.284 6.533 4.072 1.00 . A A . 70 LYS O 1 1
17 31577 1 1 71 VAL C C 27.196 3.302 5.197 1.00 . A A . 71 VAL C 1 1
17 31578 1 1 71 VAL CA C 26.518 4.429 4.428 1.00 . A A . 71 VAL CA 1 1
17 31579 1 1 71 VAL CB C 25.059 4.028 4.132 1.00 . A A . 71 VAL CB 1 1
17 31580 1 1 71 VAL CG1 C 24.337 3.654 5.417 1.00 . A A . 71 VAL CG1 1 1
17 31581 1 1 71 VAL CG2 C 24.333 5.154 3.412 1.00 . A A . 71 VAL CG2 1 1
17 31582 1 1 71 VAL H H 27.114 4.171 2.414 1.00 . A A . 71 VAL H 1 1
17 31583 1 1 71 VAL HA H 26.506 5.317 5.044 1.00 . A A . 71 VAL HA 1 1
17 31584 1 1 71 VAL HB H 25.069 3.163 3.485 1.00 . A A . 71 VAL HB 1 1
17 31585 1 1 71 VAL HG11 H 23.456 4.268 5.527 1.00 . A A . 71 VAL HG11 1 1
17 31586 1 1 71 VAL HG12 H 24.049 2.613 5.379 1.00 . A A . 71 VAL HG12 1 1
17 31587 1 1 71 VAL HG13 H 24.995 3.814 6.259 1.00 . A A . 71 VAL HG13 1 1
17 31588 1 1 71 VAL HG21 H 24.430 6.066 3.983 1.00 . A A . 71 VAL HG21 1 1
17 31589 1 1 71 VAL HG22 H 24.768 5.296 2.432 1.00 . A A . 71 VAL HG22 1 1
17 31590 1 1 71 VAL HG23 H 23.288 4.902 3.309 1.00 . A A . 71 VAL HG23 1 1
17 31591 1 1 71 VAL N N 27.242 4.739 3.202 1.00 . A A . 71 VAL N 1 1
17 31592 1 1 71 VAL O O 27.408 2.214 4.664 1.00 . A A . 71 VAL O 1 1
17 31593 1 1 72 GLU C C 27.261 2.112 8.413 1.00 . A A . 72 GLU C 1 1
17 31594 1 1 72 GLU CA C 28.191 2.578 7.297 1.00 . A A . 72 GLU CA 1 1
17 31595 1 1 72 GLU CB C 29.476 3.154 7.896 1.00 . A A . 72 GLU CB 1 1
17 31596 1 1 72 GLU CD C 30.360 4.908 9.484 1.00 . A A . 72 GLU CD 1 1
17 31597 1 1 72 GLU CG C 29.257 3.907 9.197 1.00 . A A . 72 GLU CG 1 1
17 31598 1 1 72 GLU H H 27.339 4.458 6.824 1.00 . A A . 72 GLU H 1 1
17 31599 1 1 72 GLU HA H 28.441 1.730 6.677 1.00 . A A . 72 GLU HA 1 1
17 31600 1 1 72 GLU HB2 H 30.165 2.344 8.084 1.00 . A A . 72 GLU HB2 1 1
17 31601 1 1 72 GLU HB3 H 29.918 3.832 7.181 1.00 . A A . 72 GLU HB3 1 1
17 31602 1 1 72 GLU HG2 H 28.318 4.436 9.138 1.00 . A A . 72 GLU HG2 1 1
17 31603 1 1 72 GLU HG3 H 29.217 3.195 10.008 1.00 . A A . 72 GLU HG3 1 1
17 31604 1 1 72 GLU N N 27.535 3.571 6.455 1.00 . A A . 72 GLU N 1 1
17 31605 1 1 72 GLU O O 26.563 2.918 9.031 1.00 . A A . 72 GLU O 1 1
17 31606 1 1 72 GLU OE1 O 30.737 5.656 8.558 1.00 . A A . 72 GLU OE1 1 1
17 31607 1 1 72 GLU OE2 O 30.845 4.943 10.633 1.00 . A A . 72 GLU OE2 1 1
17 31608 1 1 73 ILE C C 27.254 -0.314 10.856 1.00 . A A . 73 ILE C 1 1
17 31609 1 1 73 ILE CA C 26.413 0.235 9.709 1.00 . A A . 73 ILE CA 1 1
17 31610 1 1 73 ILE CB C 25.522 -0.892 9.155 1.00 . A A . 73 ILE CB 1 1
17 31611 1 1 73 ILE CD1 C 24.493 -1.215 6.850 1.00 . A A . 73 ILE CD1 1 1
17 31612 1 1 73 ILE CG1 C 24.576 -0.345 8.084 1.00 . A A . 73 ILE CG1 1 1
17 31613 1 1 73 ILE CG2 C 24.736 -1.547 10.281 1.00 . A A . 73 ILE CG2 1 1
17 31614 1 1 73 ILE H H 27.835 0.217 8.141 1.00 . A A . 73 ILE H 1 1
17 31615 1 1 73 ILE HA H 25.774 1.019 10.087 1.00 . A A . 73 ILE HA 1 1
17 31616 1 1 73 ILE HB H 26.160 -1.642 8.712 1.00 . A A . 73 ILE HB 1 1
17 31617 1 1 73 ILE HD11 H 23.518 -1.106 6.397 1.00 . A A . 73 ILE HD11 1 1
17 31618 1 1 73 ILE HD12 H 25.254 -0.915 6.146 1.00 . A A . 73 ILE HD12 1 1
17 31619 1 1 73 ILE HD13 H 24.645 -2.249 7.127 1.00 . A A . 73 ILE HD13 1 1
17 31620 1 1 73 ILE HG12 H 23.583 -0.262 8.499 1.00 . A A . 73 ILE HG12 1 1
17 31621 1 1 73 ILE HG13 H 24.917 0.634 7.779 1.00 . A A . 73 ILE HG13 1 1
17 31622 1 1 73 ILE HG21 H 23.789 -1.902 9.899 1.00 . A A . 73 ILE HG21 1 1
17 31623 1 1 73 ILE HG22 H 25.298 -2.380 10.676 1.00 . A A . 73 ILE HG22 1 1
17 31624 1 1 73 ILE HG23 H 24.560 -0.825 11.065 1.00 . A A . 73 ILE HG23 1 1
17 31625 1 1 73 ILE N N 27.256 0.808 8.666 1.00 . A A . 73 ILE N 1 1
17 31626 1 1 73 ILE O O 28.245 -1.010 10.636 1.00 . A A . 73 ILE O 1 1
17 31627 1 1 74 ASP C C 26.799 -1.586 13.957 1.00 . A A . 74 ASP C 1 1
17 31628 1 1 74 ASP CA C 27.565 -0.461 13.265 1.00 . A A . 74 ASP CA 1 1
17 31629 1 1 74 ASP CB C 27.786 0.696 14.240 1.00 . A A . 74 ASP CB 1 1
17 31630 1 1 74 ASP CG C 29.045 0.526 15.067 1.00 . A A . 74 ASP CG 1 1
17 31631 1 1 74 ASP H H 26.052 0.561 12.193 1.00 . A A . 74 ASP H 1 1
17 31632 1 1 74 ASP HA H 28.525 -0.839 12.947 1.00 . A A . 74 ASP HA 1 1
17 31633 1 1 74 ASP HB2 H 27.866 1.618 13.682 1.00 . A A . 74 ASP HB2 1 1
17 31634 1 1 74 ASP HB3 H 26.942 0.759 14.911 1.00 . A A . 74 ASP HB3 1 1
17 31635 1 1 74 ASP N N 26.851 0.002 12.082 1.00 . A A . 74 ASP N 1 1
17 31636 1 1 74 ASP O O 26.231 -1.395 15.032 1.00 . A A . 74 ASP O 1 1
17 31637 1 1 74 ASP OD1 O 29.156 -0.498 15.774 1.00 . A A . 74 ASP OD1 1 1
17 31638 1 1 74 ASP OD2 O 29.919 1.416 15.007 1.00 . A A . 74 ASP OD2 1 1
17 31639 1 1 75 THR C C 27.066 -4.878 14.548 1.00 . A A . 75 THR C 1 1
17 31640 1 1 75 THR CA C 26.090 -3.913 13.883 1.00 . A A . 75 THR CA 1 1
17 31641 1 1 75 THR CB C 25.302 -4.666 12.795 1.00 . A A . 75 THR CB 1 1
17 31642 1 1 75 THR CG2 C 26.184 -4.959 11.592 1.00 . A A . 75 THR CG2 1 1
17 31643 1 1 75 THR H H 27.259 -2.847 12.476 1.00 . A A . 75 THR H 1 1
17 31644 1 1 75 THR HA H 25.390 -3.556 14.624 1.00 . A A . 75 THR HA 1 1
17 31645 1 1 75 THR HB H 24.476 -4.046 12.476 1.00 . A A . 75 THR HB 1 1
17 31646 1 1 75 THR HG1 H 23.833 -5.915 13.212 1.00 . A A . 75 THR HG1 1 1
17 31647 1 1 75 THR HG21 H 26.321 -4.055 11.016 1.00 . A A . 75 THR HG21 1 1
17 31648 1 1 75 THR HG22 H 25.714 -5.711 10.975 1.00 . A A . 75 THR HG22 1 1
17 31649 1 1 75 THR HG23 H 27.144 -5.318 11.929 1.00 . A A . 75 THR HG23 1 1
17 31650 1 1 75 THR N N 26.788 -2.758 13.330 1.00 . A A . 75 THR N 1 1
17 31651 1 1 75 THR O O 26.661 -5.890 15.119 1.00 . A A . 75 THR O 1 1
17 31652 1 1 75 THR OG1 O 24.786 -5.892 13.325 1.00 . A A . 75 THR OG1 1 1
17 31653 1 1 76 LYS C C 29.388 -5.258 16.585 1.00 . A A . 76 LYS C 1 1
17 31654 1 1 76 LYS CA C 29.387 -5.395 15.066 1.00 . A A . 76 LYS CA 1 1
17 31655 1 1 76 LYS CB C 30.761 -5.018 14.509 1.00 . A A . 76 LYS CB 1 1
17 31656 1 1 76 LYS CD C 31.993 -3.306 15.873 1.00 . A A . 76 LYS CD 1 1
17 31657 1 1 76 LYS CE C 33.465 -3.441 15.511 1.00 . A A . 76 LYS CE 1 1
17 31658 1 1 76 LYS CG C 31.099 -3.545 14.668 1.00 . A A . 76 LYS CG 1 1
17 31659 1 1 76 LYS H H 28.613 -3.736 14.002 1.00 . A A . 76 LYS H 1 1
17 31660 1 1 76 LYS HA H 29.173 -6.421 14.809 1.00 . A A . 76 LYS HA 1 1
17 31661 1 1 76 LYS HB2 H 31.516 -5.596 15.021 1.00 . A A . 76 LYS HB2 1 1
17 31662 1 1 76 LYS HB3 H 30.787 -5.259 13.456 1.00 . A A . 76 LYS HB3 1 1
17 31663 1 1 76 LYS HD2 H 31.818 -2.308 16.249 1.00 . A A . 76 LYS HD2 1 1
17 31664 1 1 76 LYS HD3 H 31.753 -4.029 16.639 1.00 . A A . 76 LYS HD3 1 1
17 31665 1 1 76 LYS HE2 H 34.054 -3.336 16.408 1.00 . A A . 76 LYS HE2 1 1
17 31666 1 1 76 LYS HE3 H 33.629 -4.419 15.084 1.00 . A A . 76 LYS HE3 1 1
17 31667 1 1 76 LYS HG2 H 31.611 -3.204 13.780 1.00 . A A . 76 LYS HG2 1 1
17 31668 1 1 76 LYS HG3 H 30.182 -2.986 14.795 1.00 . A A . 76 LYS HG3 1 1
17 31669 1 1 76 LYS HZ1 H 34.856 -2.082 14.746 1.00 . A A . 76 LYS HZ1 1 1
17 31670 1 1 76 LYS HZ2 H 33.247 -1.590 14.566 1.00 . A A . 76 LYS HZ2 1 1
17 31671 1 1 76 LYS HZ3 H 33.879 -2.800 13.566 1.00 . A A . 76 LYS HZ3 1 1
17 31672 1 1 76 LYS N N 28.352 -4.557 14.471 1.00 . A A . 76 LYS N 1 1
17 31673 1 1 76 LYS NZ N 33.892 -2.406 14.528 1.00 . A A . 76 LYS NZ 1 1
17 31674 1 1 76 LYS O O 29.464 -6.253 17.307 1.00 . A A . 76 LYS O 1 1
17 31675 1 1 77 SER C C 27.872 -3.756 19.045 1.00 . A A . 77 SER C 1 1
17 31676 1 1 77 SER CA C 29.297 -3.756 18.499 1.00 . A A . 77 SER CA 1 1
17 31677 1 1 77 SER CB C 29.969 -2.414 18.793 1.00 . A A . 77 SER CB 1 1
17 31678 1 1 77 SER H H 29.245 -3.270 16.439 1.00 . A A . 77 SER H 1 1
17 31679 1 1 77 SER HA H 29.855 -4.543 18.984 1.00 . A A . 77 SER HA 1 1
17 31680 1 1 77 SER HB2 H 29.750 -1.722 17.993 1.00 . A A . 77 SER HB2 1 1
17 31681 1 1 77 SER HB3 H 29.586 -2.020 19.724 1.00 . A A . 77 SER HB3 1 1
17 31682 1 1 77 SER HG H 31.759 -1.735 19.206 1.00 . A A . 77 SER HG 1 1
17 31683 1 1 77 SER N N 29.303 -4.022 17.065 1.00 . A A . 77 SER N 1 1
17 31684 1 1 77 SER O O 27.652 -3.979 20.235 1.00 . A A . 77 SER O 1 1
17 31685 1 1 77 SER OG O 31.373 -2.559 18.901 1.00 . A A . 77 SER OG 1 1
17 31686 1 1 78 TYR C C 24.964 -4.885 18.765 1.00 . A A . 78 TYR C 1 1
17 31687 1 1 78 TYR CA C 25.505 -3.473 18.559 1.00 . A A . 78 TYR CA 1 1
17 31688 1 1 78 TYR CB C 24.673 -2.745 17.500 1.00 . A A . 78 TYR CB 1 1
17 31689 1 1 78 TYR CD1 C 25.426 -0.336 17.597 1.00 . A A . 78 TYR CD1 1 1
17 31690 1 1 78 TYR CD2 C 23.219 -0.856 18.332 1.00 . A A . 78 TYR CD2 1 1
17 31691 1 1 78 TYR CE1 C 25.213 0.998 17.885 1.00 . A A . 78 TYR CE1 1 1
17 31692 1 1 78 TYR CE2 C 22.997 0.477 18.621 1.00 . A A . 78 TYR CE2 1 1
17 31693 1 1 78 TYR CG C 24.436 -1.285 17.817 1.00 . A A . 78 TYR CG 1 1
17 31694 1 1 78 TYR CZ C 23.997 1.400 18.396 1.00 . A A . 78 TYR CZ 1 1
17 31695 1 1 78 TYR H H 27.146 -3.335 17.231 1.00 . A A . 78 TYR H 1 1
17 31696 1 1 78 TYR HA H 25.434 -2.933 19.491 1.00 . A A . 78 TYR HA 1 1
17 31697 1 1 78 TYR HB2 H 25.184 -2.800 16.552 1.00 . A A . 78 TYR HB2 1 1
17 31698 1 1 78 TYR HB3 H 23.711 -3.227 17.414 1.00 . A A . 78 TYR HB3 1 1
17 31699 1 1 78 TYR HD1 H 26.378 -0.654 17.196 1.00 . A A . 78 TYR HD1 1 1
17 31700 1 1 78 TYR HD2 H 22.438 -1.581 18.508 1.00 . A A . 78 TYR HD2 1 1
17 31701 1 1 78 TYR HE1 H 25.996 1.721 17.708 1.00 . A A . 78 TYR HE1 1 1
17 31702 1 1 78 TYR HE2 H 22.044 0.792 19.022 1.00 . A A . 78 TYR HE2 1 1
17 31703 1 1 78 TYR HH H 22.885 2.843 19.010 1.00 . A A . 78 TYR HH 1 1
17 31704 1 1 78 TYR N N 26.909 -3.505 18.166 1.00 . A A . 78 TYR N 1 1
17 31705 1 1 78 TYR O O 24.021 -5.095 19.528 1.00 . A A . 78 TYR O 1 1
17 31706 1 1 78 TYR OH O 23.780 2.728 18.682 1.00 . A A . 78 TYR OH 1 1
17 31707 1 1 79 TRP C C 25.570 -7.835 19.524 1.00 . A A . 79 TRP C 1 1
17 31708 1 1 79 TRP CA C 25.149 -7.240 18.185 1.00 . A A . 79 TRP CA 1 1
17 31709 1 1 79 TRP CB C 25.742 -8.062 17.039 1.00 . A A . 79 TRP CB 1 1
17 31710 1 1 79 TRP CD1 C 23.754 -7.440 15.545 1.00 . A A . 79 TRP CD1 1 1
17 31711 1 1 79 TRP CD2 C 24.799 -9.330 14.949 1.00 . A A . 79 TRP CD2 1 1
17 31712 1 1 79 TRP CE2 C 23.733 -9.104 14.055 1.00 . A A . 79 TRP CE2 1 1
17 31713 1 1 79 TRP CE3 C 25.599 -10.461 14.770 1.00 . A A . 79 TRP CE3 1 1
17 31714 1 1 79 TRP CG C 24.793 -8.254 15.894 1.00 . A A . 79 TRP CG 1 1
17 31715 1 1 79 TRP CH2 C 24.251 -11.067 12.848 1.00 . A A . 79 TRP CH2 1 1
17 31716 1 1 79 TRP CZ2 C 23.451 -9.968 13.000 1.00 . A A . 79 TRP CZ2 1 1
17 31717 1 1 79 TRP CZ3 C 25.317 -11.318 13.723 1.00 . A A . 79 TRP CZ3 1 1
17 31718 1 1 79 TRP H H 26.314 -5.617 17.486 1.00 . A A . 79 TRP H 1 1
17 31719 1 1 79 TRP HA H 24.072 -7.267 18.115 1.00 . A A . 79 TRP HA 1 1
17 31720 1 1 79 TRP HB2 H 26.622 -7.562 16.663 1.00 . A A . 79 TRP HB2 1 1
17 31721 1 1 79 TRP HB3 H 26.018 -9.038 17.411 1.00 . A A . 79 TRP HB3 1 1
17 31722 1 1 79 TRP HD1 H 23.486 -6.537 16.071 1.00 . A A . 79 TRP HD1 1 1
17 31723 1 1 79 TRP HE1 H 22.335 -7.541 13.999 1.00 . A A . 79 TRP HE1 1 1
17 31724 1 1 79 TRP HE3 H 26.426 -10.671 15.433 1.00 . A A . 79 TRP HE3 1 1
17 31725 1 1 79 TRP HH2 H 24.068 -11.764 12.045 1.00 . A A . 79 TRP HH2 1 1
17 31726 1 1 79 TRP HZ2 H 22.634 -9.788 12.318 1.00 . A A . 79 TRP HZ2 1 1
17 31727 1 1 79 TRP HZ3 H 25.925 -12.197 13.569 1.00 . A A . 79 TRP HZ3 1 1
17 31728 1 1 79 TRP N N 25.569 -5.847 18.078 1.00 . A A . 79 TRP N 1 1
17 31729 1 1 79 TRP NE1 N 23.112 -7.946 14.440 1.00 . A A . 79 TRP NE1 1 1
17 31730 1 1 79 TRP O O 24.891 -8.704 20.070 1.00 . A A . 79 TRP O 1 1
17 31731 1 1 80 LYS C C 26.353 -7.336 22.482 1.00 . A A . 80 LYS C 1 1
17 31732 1 1 80 LYS CA C 27.208 -7.844 21.326 1.00 . A A . 80 LYS CA 1 1
17 31733 1 1 80 LYS CB C 28.659 -7.401 21.517 1.00 . A A . 80 LYS CB 1 1
17 31734 1 1 80 LYS CD C 29.250 -5.914 23.454 1.00 . A A . 80 LYS CD 1 1
17 31735 1 1 80 LYS CE C 30.744 -6.167 23.582 1.00 . A A . 80 LYS CE 1 1
17 31736 1 1 80 LYS CG C 28.799 -5.969 22.004 1.00 . A A . 80 LYS CG 1 1
17 31737 1 1 80 LYS H H 27.193 -6.668 19.566 1.00 . A A . 80 LYS H 1 1
17 31738 1 1 80 LYS HA H 27.168 -8.922 21.312 1.00 . A A . 80 LYS HA 1 1
17 31739 1 1 80 LYS HB2 H 29.130 -8.052 22.239 1.00 . A A . 80 LYS HB2 1 1
17 31740 1 1 80 LYS HB3 H 29.178 -7.490 20.573 1.00 . A A . 80 LYS HB3 1 1
17 31741 1 1 80 LYS HD2 H 29.027 -4.937 23.856 1.00 . A A . 80 LYS HD2 1 1
17 31742 1 1 80 LYS HD3 H 28.717 -6.667 24.016 1.00 . A A . 80 LYS HD3 1 1
17 31743 1 1 80 LYS HE2 H 30.917 -6.794 24.444 1.00 . A A . 80 LYS HE2 1 1
17 31744 1 1 80 LYS HE3 H 31.088 -6.675 22.693 1.00 . A A . 80 LYS HE3 1 1
17 31745 1 1 80 LYS HG2 H 29.528 -5.459 21.392 1.00 . A A . 80 LYS HG2 1 1
17 31746 1 1 80 LYS HG3 H 27.842 -5.473 21.915 1.00 . A A . 80 LYS HG3 1 1
17 31747 1 1 80 LYS HZ1 H 31.984 -4.653 22.851 1.00 . A A . 80 LYS HZ1 1 1
17 31748 1 1 80 LYS HZ2 H 32.229 -5.009 24.486 1.00 . A A . 80 LYS HZ2 1 1
17 31749 1 1 80 LYS HZ3 H 30.868 -4.126 24.008 1.00 . A A . 80 LYS HZ3 1 1
17 31750 1 1 80 LYS N N 26.696 -7.360 20.049 1.00 . A A . 80 LYS N 1 1
17 31751 1 1 80 LYS NZ N 31.510 -4.900 23.743 1.00 . A A . 80 LYS NZ 1 1
17 31752 1 1 80 LYS O O 26.403 -7.874 23.587 1.00 . A A . 80 LYS O 1 1
17 31753 1 1 81 ALA C C 23.489 -6.608 23.497 1.00 . A A . 81 ALA C 1 1
17 31754 1 1 81 ALA CA C 24.699 -5.718 23.237 1.00 . A A . 81 ALA CA 1 1
17 31755 1 1 81 ALA CB C 24.252 -4.325 22.820 1.00 . A A . 81 ALA CB 1 1
17 31756 1 1 81 ALA H H 25.571 -5.910 21.319 1.00 . A A . 81 ALA H 1 1
17 31757 1 1 81 ALA HA H 25.270 -5.628 24.150 1.00 . A A . 81 ALA HA 1 1
17 31758 1 1 81 ALA HB1 H 24.868 -3.979 22.002 1.00 . A A . 81 ALA HB1 1 1
17 31759 1 1 81 ALA HB2 H 23.220 -4.358 22.506 1.00 . A A . 81 ALA HB2 1 1
17 31760 1 1 81 ALA HB3 H 24.353 -3.649 23.656 1.00 . A A . 81 ALA HB3 1 1
17 31761 1 1 81 ALA N N 25.568 -6.296 22.219 1.00 . A A . 81 ALA N 1 1
17 31762 1 1 81 ALA O O 23.080 -6.799 24.644 1.00 . A A . 81 ALA O 1 1
17 31763 1 1 82 LEU C C 22.174 -9.481 22.666 1.00 . A A . 82 LEU C 1 1
17 31764 1 1 82 LEU CA C 21.753 -8.020 22.539 1.00 . A A . 82 LEU CA 1 1
17 31765 1 1 82 LEU CB C 20.841 -7.845 21.323 1.00 . A A . 82 LEU CB 1 1
17 31766 1 1 82 LEU CD1 C 19.849 -5.819 22.417 1.00 . A A . 82 LEU CD1 1 1
17 31767 1 1 82 LEU CD2 C 21.325 -5.559 20.414 1.00 . A A . 82 LEU CD2 1 1
17 31768 1 1 82 LEU CG C 20.288 -6.437 21.099 1.00 . A A . 82 LEU CG 1 1
17 31769 1 1 82 LEU H H 23.289 -6.960 21.540 1.00 . A A . 82 LEU H 1 1
17 31770 1 1 82 LEU HA H 21.212 -7.737 23.430 1.00 . A A . 82 LEU HA 1 1
17 31771 1 1 82 LEU HB2 H 21.404 -8.123 20.446 1.00 . A A . 82 LEU HB2 1 1
17 31772 1 1 82 LEU HB3 H 20.003 -8.517 21.440 1.00 . A A . 82 LEU HB3 1 1
17 31773 1 1 82 LEU HD11 H 19.366 -4.872 22.226 1.00 . A A . 82 LEU HD11 1 1
17 31774 1 1 82 LEU HD12 H 20.712 -5.663 23.046 1.00 . A A . 82 LEU HD12 1 1
17 31775 1 1 82 LEU HD13 H 19.158 -6.484 22.913 1.00 . A A . 82 LEU HD13 1 1
17 31776 1 1 82 LEU HD21 H 22.066 -5.249 21.136 1.00 . A A . 82 LEU HD21 1 1
17 31777 1 1 82 LEU HD22 H 20.840 -4.687 19.999 1.00 . A A . 82 LEU HD22 1 1
17 31778 1 1 82 LEU HD23 H 21.804 -6.117 19.623 1.00 . A A . 82 LEU HD23 1 1
17 31779 1 1 82 LEU HG H 19.421 -6.497 20.454 1.00 . A A . 82 LEU HG 1 1
17 31780 1 1 82 LEU N N 22.919 -7.150 22.427 1.00 . A A . 82 LEU N 1 1
17 31781 1 1 82 LEU O O 21.357 -10.388 22.522 1.00 . A A . 82 LEU O 1 1
17 31782 1 1 83 GLY C C 23.812 -11.866 21.814 1.00 . A A . 83 GLY C 1 1
17 31783 1 1 83 GLY CA C 23.965 -11.051 23.083 1.00 . A A . 83 GLY CA 1 1
17 31784 1 1 83 GLY H H 24.064 -8.937 23.044 1.00 . A A . 83 GLY H 1 1
17 31785 1 1 83 GLY HA2 H 25.011 -11.006 23.345 1.00 . A A . 83 GLY HA2 1 1
17 31786 1 1 83 GLY HA3 H 23.426 -11.543 23.879 1.00 . A A . 83 GLY HA3 1 1
17 31787 1 1 83 GLY N N 23.458 -9.700 22.939 1.00 . A A . 83 GLY N 1 1
17 31788 1 1 83 GLY O O 23.396 -13.024 21.858 1.00 . A A . 83 GLY O 1 1
17 31789 1 1 84 ILE C C 25.365 -12.606 19.016 1.00 . A A . 84 ILE C 1 1
17 31790 1 1 84 ILE CA C 24.047 -11.938 19.392 1.00 . A A . 84 ILE CA 1 1
17 31791 1 1 84 ILE CB C 23.640 -10.961 18.273 1.00 . A A . 84 ILE CB 1 1
17 31792 1 1 84 ILE CD1 C 21.198 -10.901 18.987 1.00 . A A . 84 ILE CD1 1 1
17 31793 1 1 84 ILE CG1 C 22.455 -10.103 18.720 1.00 . A A . 84 ILE CG1 1 1
17 31794 1 1 84 ILE CG2 C 23.299 -11.724 17.002 1.00 . A A . 84 ILE CG2 1 1
17 31795 1 1 84 ILE H H 24.474 -10.337 20.709 1.00 . A A . 84 ILE H 1 1
17 31796 1 1 84 ILE HA H 23.281 -12.697 19.476 1.00 . A A . 84 ILE HA 1 1
17 31797 1 1 84 ILE HB H 24.482 -10.318 18.064 1.00 . A A . 84 ILE HB 1 1
17 31798 1 1 84 ILE HD11 H 20.479 -10.281 19.502 1.00 . A A . 84 ILE HD11 1 1
17 31799 1 1 84 ILE HD12 H 20.779 -11.237 18.049 1.00 . A A . 84 ILE HD12 1 1
17 31800 1 1 84 ILE HD13 H 21.438 -11.757 19.600 1.00 . A A . 84 ILE HD13 1 1
17 31801 1 1 84 ILE HG12 H 22.717 -9.583 19.629 1.00 . A A . 84 ILE HG12 1 1
17 31802 1 1 84 ILE HG13 H 22.233 -9.380 17.948 1.00 . A A . 84 ILE HG13 1 1
17 31803 1 1 84 ILE HG21 H 22.673 -12.569 17.247 1.00 . A A . 84 ILE HG21 1 1
17 31804 1 1 84 ILE HG22 H 22.773 -11.072 16.322 1.00 . A A . 84 ILE HG22 1 1
17 31805 1 1 84 ILE HG23 H 24.209 -12.072 16.537 1.00 . A A . 84 ILE HG23 1 1
17 31806 1 1 84 ILE N N 24.149 -11.260 20.679 1.00 . A A . 84 ILE N 1 1
17 31807 1 1 84 ILE O O 26.436 -12.170 19.439 1.00 . A A . 84 ILE O 1 1
17 31808 1 1 85 SER C C 27.512 -13.441 17.218 1.00 . A A . 85 SER C 1 1
17 31809 1 1 85 SER CA C 26.465 -14.394 17.785 1.00 . A A . 85 SER CA 1 1
17 31810 1 1 85 SER CB C 26.090 -15.441 16.734 1.00 . A A . 85 SER CB 1 1
17 31811 1 1 85 SER H H 24.395 -13.963 17.914 1.00 . A A . 85 SER H 1 1
17 31812 1 1 85 SER HA H 26.879 -14.894 18.648 1.00 . A A . 85 SER HA 1 1
17 31813 1 1 85 SER HB2 H 25.209 -15.115 16.204 1.00 . A A . 85 SER HB2 1 1
17 31814 1 1 85 SER HB3 H 26.908 -15.556 16.038 1.00 . A A . 85 SER HB3 1 1
17 31815 1 1 85 SER HG H 26.480 -17.334 17.053 1.00 . A A . 85 SER HG 1 1
17 31816 1 1 85 SER N N 25.278 -13.664 18.218 1.00 . A A . 85 SER N 1 1
17 31817 1 1 85 SER O O 27.215 -12.313 16.825 1.00 . A A . 85 SER O 1 1
17 31818 1 1 85 SER OG O 25.823 -16.696 17.337 1.00 . A A . 85 SER OG 1 1
17 31819 1 1 86 PRO C C 29.807 -12.907 15.149 1.00 . A A . 86 PRO C 1 1
17 31820 1 1 86 PRO CA C 29.889 -13.110 16.658 1.00 . A A . 86 PRO CA 1 1
17 31821 1 1 86 PRO CB C 31.116 -13.949 17.018 1.00 . A A . 86 PRO CB 1 1
17 31822 1 1 86 PRO CD C 29.198 -15.239 17.626 1.00 . A A . 86 PRO CD 1 1
17 31823 1 1 86 PRO CG C 30.606 -15.346 17.111 1.00 . A A . 86 PRO CG 1 1
17 31824 1 1 86 PRO HA H 29.952 -12.148 17.146 1.00 . A A . 86 PRO HA 1 1
17 31825 1 1 86 PRO HB2 H 31.863 -13.851 16.243 1.00 . A A . 86 PRO HB2 1 1
17 31826 1 1 86 PRO HB3 H 31.522 -13.614 17.961 1.00 . A A . 86 PRO HB3 1 1
17 31827 1 1 86 PRO HD2 H 28.578 -16.009 17.192 1.00 . A A . 86 PRO HD2 1 1
17 31828 1 1 86 PRO HD3 H 29.184 -15.303 18.704 1.00 . A A . 86 PRO HD3 1 1
17 31829 1 1 86 PRO HG2 H 30.615 -15.806 16.135 1.00 . A A . 86 PRO HG2 1 1
17 31830 1 1 86 PRO HG3 H 31.215 -15.913 17.801 1.00 . A A . 86 PRO HG3 1 1
17 31831 1 1 86 PRO N N 28.770 -13.903 17.174 1.00 . A A . 86 PRO N 1 1
17 31832 1 1 86 PRO O O 29.336 -13.780 14.420 1.00 . A A . 86 PRO O 1 1
17 31833 1 1 87 MET C C 31.450 -10.577 12.878 1.00 . A A . 87 MET C 1 1
17 31834 1 1 87 MET CA C 30.248 -11.434 13.262 1.00 . A A . 87 MET CA 1 1
17 31835 1 1 87 MET CB C 28.953 -10.707 12.897 1.00 . A A . 87 MET CB 1 1
17 31836 1 1 87 MET CE C 29.685 -12.588 9.872 1.00 . A A . 87 MET CE 1 1
17 31837 1 1 87 MET CG C 28.794 -10.459 11.406 1.00 . A A . 87 MET CG 1 1
17 31838 1 1 87 MET H H 30.631 -11.092 15.315 1.00 . A A . 87 MET H 1 1
17 31839 1 1 87 MET HA H 30.294 -12.364 12.716 1.00 . A A . 87 MET HA 1 1
17 31840 1 1 87 MET HB2 H 28.114 -11.298 13.233 1.00 . A A . 87 MET HB2 1 1
17 31841 1 1 87 MET HB3 H 28.934 -9.752 13.402 1.00 . A A . 87 MET HB3 1 1
17 31842 1 1 87 MET HE1 H 29.461 -13.212 9.018 1.00 . A A . 87 MET HE1 1 1
17 31843 1 1 87 MET HE2 H 30.342 -11.786 9.571 1.00 . A A . 87 MET HE2 1 1
17 31844 1 1 87 MET HE3 H 30.168 -13.183 10.635 1.00 . A A . 87 MET HE3 1 1
17 31845 1 1 87 MET HG2 H 28.105 -9.640 11.261 1.00 . A A . 87 MET HG2 1 1
17 31846 1 1 87 MET HG3 H 29.757 -10.194 10.994 1.00 . A A . 87 MET HG3 1 1
17 31847 1 1 87 MET N N 30.268 -11.750 14.685 1.00 . A A . 87 MET N 1 1
17 31848 1 1 87 MET O O 31.866 -9.698 13.634 1.00 . A A . 87 MET O 1 1
17 31849 1 1 87 MET SD S 28.165 -11.902 10.525 1.00 . A A . 87 MET SD 1 1
17 31850 1 1 88 HIS C C 32.852 -8.601 11.143 1.00 . A A . 88 HIS C 1 1
17 31851 1 1 88 HIS CA C 33.163 -10.094 11.216 1.00 . A A . 88 HIS CA 1 1
17 31852 1 1 88 HIS CB C 33.587 -10.606 9.839 1.00 . A A . 88 HIS CB 1 1
17 31853 1 1 88 HIS CD2 C 35.930 -10.005 8.900 1.00 . A A . 88 HIS CD2 1 1
17 31854 1 1 88 HIS CE1 C 37.106 -11.495 9.999 1.00 . A A . 88 HIS CE1 1 1
17 31855 1 1 88 HIS CG C 35.072 -10.713 9.673 1.00 . A A . 88 HIS CG 1 1
17 31856 1 1 88 HIS H H 31.631 -11.553 11.142 1.00 . A A . 88 HIS H 1 1
17 31857 1 1 88 HIS HA H 33.971 -10.247 11.913 1.00 . A A . 88 HIS HA 1 1
17 31858 1 1 88 HIS HB2 H 33.164 -11.587 9.681 1.00 . A A . 88 HIS HB2 1 1
17 31859 1 1 88 HIS HB3 H 33.215 -9.931 9.081 1.00 . A A . 88 HIS HB3 1 1
17 31860 1 1 88 HIS HD1 H 35.507 -12.301 10.987 1.00 . A A . 88 HIS HD1 1 1
17 31861 1 1 88 HIS HD2 H 35.673 -9.194 8.234 1.00 . A A . 88 HIS HD2 1 1
17 31862 1 1 88 HIS HE1 H 37.934 -12.082 10.367 1.00 . A A . 88 HIS HE1 1 1
17 31863 1 1 88 HIS N N 32.007 -10.841 11.700 1.00 . A A . 88 HIS N 1 1
17 31864 1 1 88 HIS ND1 N 35.840 -11.638 10.347 1.00 . A A . 88 HIS ND1 1 1
17 31865 1 1 88 HIS NE2 N 37.187 -10.511 9.121 1.00 . A A . 88 HIS NE2 1 1
17 31866 1 1 88 HIS O O 31.761 -8.166 11.509 1.00 . A A . 88 HIS O 1 1
17 31867 1 1 89 GLU C C 32.369 -6.043 9.796 1.00 . A A . 89 GLU C 1 1
17 31868 1 1 89 GLU CA C 33.651 -6.380 10.551 1.00 . A A . 89 GLU CA 1 1
17 31869 1 1 89 GLU CB C 34.854 -5.759 9.838 1.00 . A A . 89 GLU CB 1 1
17 31870 1 1 89 GLU CD C 35.927 -4.141 11.454 1.00 . A A . 89 GLU CD 1 1
17 31871 1 1 89 GLU CG C 36.032 -5.484 10.758 1.00 . A A . 89 GLU CG 1 1
17 31872 1 1 89 GLU H H 34.669 -8.229 10.395 1.00 . A A . 89 GLU H 1 1
17 31873 1 1 89 GLU HA H 33.585 -5.970 11.549 1.00 . A A . 89 GLU HA 1 1
17 31874 1 1 89 GLU HB2 H 35.182 -6.430 9.059 1.00 . A A . 89 GLU HB2 1 1
17 31875 1 1 89 GLU HB3 H 34.549 -4.824 9.391 1.00 . A A . 89 GLU HB3 1 1
17 31876 1 1 89 GLU HG2 H 36.074 -6.258 11.510 1.00 . A A . 89 GLU HG2 1 1
17 31877 1 1 89 GLU HG3 H 36.941 -5.502 10.175 1.00 . A A . 89 GLU HG3 1 1
17 31878 1 1 89 GLU N N 33.821 -7.822 10.670 1.00 . A A . 89 GLU N 1 1
17 31879 1 1 89 GLU O O 32.070 -6.639 8.761 1.00 . A A . 89 GLU O 1 1
17 31880 1 1 89 GLU OE1 O 35.633 -3.140 10.768 1.00 . A A . 89 GLU OE1 1 1
17 31881 1 1 89 GLU OE2 O 36.142 -4.090 12.683 1.00 . A A . 89 GLU OE2 1 1
17 31882 1 1 90 HIS C C 30.577 -4.332 8.223 1.00 . A A . 90 HIS C 1 1
17 31883 1 1 90 HIS CA C 30.363 -4.666 9.696 1.00 . A A . 90 HIS CA 1 1
17 31884 1 1 90 HIS CB C 29.783 -3.455 10.428 1.00 . A A . 90 HIS CB 1 1
17 31885 1 1 90 HIS CD2 C 30.986 -1.621 11.812 1.00 . A A . 90 HIS CD2 1 1
17 31886 1 1 90 HIS CE1 C 32.498 -1.043 10.333 1.00 . A A . 90 HIS CE1 1 1
17 31887 1 1 90 HIS CG C 30.793 -2.386 10.712 1.00 . A A . 90 HIS CG 1 1
17 31888 1 1 90 HIS H H 31.905 -4.645 11.147 1.00 . A A . 90 HIS H 1 1
17 31889 1 1 90 HIS HA H 29.667 -5.487 9.770 1.00 . A A . 90 HIS HA 1 1
17 31890 1 1 90 HIS HB2 H 29.001 -3.019 9.823 1.00 . A A . 90 HIS HB2 1 1
17 31891 1 1 90 HIS HB3 H 29.365 -3.777 11.371 1.00 . A A . 90 HIS HB3 1 1
17 31892 1 1 90 HIS HD1 H 31.878 -2.371 8.906 1.00 . A A . 90 HIS HD1 1 1
17 31893 1 1 90 HIS HD2 H 30.409 -1.654 12.726 1.00 . A A . 90 HIS HD2 1 1
17 31894 1 1 90 HIS HE1 H 33.329 -0.549 9.853 1.00 . A A . 90 HIS HE1 1 1
17 31895 1 1 90 HIS N N 31.613 -5.083 10.321 1.00 . A A . 90 HIS N 1 1
17 31896 1 1 90 HIS ND1 N 31.756 -2.000 9.804 1.00 . A A . 90 HIS ND1 1 1
17 31897 1 1 90 HIS NE2 N 32.051 -0.795 11.551 1.00 . A A . 90 HIS NE2 1 1
17 31898 1 1 90 HIS O O 31.706 -4.124 7.781 1.00 . A A . 90 HIS O 1 1
17 31899 1 1 91 ALA C C 29.166 -2.521 5.782 1.00 . A A . 91 ALA C 1 1
17 31900 1 1 91 ALA CA C 29.551 -3.973 6.046 1.00 . A A . 91 ALA CA 1 1
17 31901 1 1 91 ALA CB C 28.651 -4.912 5.258 1.00 . A A . 91 ALA CB 1 1
17 31902 1 1 91 ALA H H 28.611 -4.457 7.879 1.00 . A A . 91 ALA H 1 1
17 31903 1 1 91 ALA HA H 30.569 -4.130 5.718 1.00 . A A . 91 ALA HA 1 1
17 31904 1 1 91 ALA HB1 H 27.748 -5.100 5.821 1.00 . A A . 91 ALA HB1 1 1
17 31905 1 1 91 ALA HB2 H 28.397 -4.458 4.312 1.00 . A A . 91 ALA HB2 1 1
17 31906 1 1 91 ALA HB3 H 29.167 -5.844 5.084 1.00 . A A . 91 ALA HB3 1 1
17 31907 1 1 91 ALA N N 29.484 -4.283 7.469 1.00 . A A . 91 ALA N 1 1
17 31908 1 1 91 ALA O O 28.602 -1.852 6.647 1.00 . A A . 91 ALA O 1 1
17 31909 1 1 92 GLU C C 28.621 -0.605 2.778 1.00 . A A . 92 GLU C 1 1
17 31910 1 1 92 GLU CA C 29.161 -0.668 4.205 1.00 . A A . 92 GLU CA 1 1
17 31911 1 1 92 GLU CB C 30.404 0.215 4.331 1.00 . A A . 92 GLU CB 1 1
17 31912 1 1 92 GLU CD C 32.634 0.665 3.233 1.00 . A A . 92 GLU CD 1 1
17 31913 1 1 92 GLU CG C 31.647 -0.387 3.698 1.00 . A A . 92 GLU CG 1 1
17 31914 1 1 92 GLU H H 29.924 -2.624 3.933 1.00 . A A . 92 GLU H 1 1
17 31915 1 1 92 GLU HA H 28.401 -0.304 4.880 1.00 . A A . 92 GLU HA 1 1
17 31916 1 1 92 GLU HB2 H 30.207 1.165 3.854 1.00 . A A . 92 GLU HB2 1 1
17 31917 1 1 92 GLU HB3 H 30.605 0.384 5.378 1.00 . A A . 92 GLU HB3 1 1
17 31918 1 1 92 GLU HG2 H 32.134 -1.020 4.425 1.00 . A A . 92 GLU HG2 1 1
17 31919 1 1 92 GLU HG3 H 31.349 -0.982 2.847 1.00 . A A . 92 GLU HG3 1 1
17 31920 1 1 92 GLU N N 29.475 -2.041 4.581 1.00 . A A . 92 GLU N 1 1
17 31921 1 1 92 GLU O O 28.785 -1.543 1.998 1.00 . A A . 92 GLU O 1 1
17 31922 1 1 92 GLU OE1 O 33.122 1.437 4.083 1.00 . A A . 92 GLU OE1 1 1
17 31923 1 1 92 GLU OE2 O 32.918 0.715 2.018 1.00 . A A . 92 GLU OE2 1 1
17 31924 1 1 93 VAL C C 27.937 1.975 0.470 1.00 . A A . 93 VAL C 1 1
17 31925 1 1 93 VAL CA C 27.413 0.696 1.114 1.00 . A A . 93 VAL CA 1 1
17 31926 1 1 93 VAL CB C 25.874 0.751 1.157 1.00 . A A . 93 VAL CB 1 1
17 31927 1 1 93 VAL CG1 C 25.304 0.901 -0.245 1.00 . A A . 93 VAL CG1 1 1
17 31928 1 1 93 VAL CG2 C 25.317 -0.490 1.839 1.00 . A A . 93 VAL CG2 1 1
17 31929 1 1 93 VAL H H 27.878 1.222 3.110 1.00 . A A . 93 VAL H 1 1
17 31930 1 1 93 VAL HA H 27.704 -0.147 0.505 1.00 . A A . 93 VAL HA 1 1
17 31931 1 1 93 VAL HB H 25.581 1.616 1.735 1.00 . A A . 93 VAL HB 1 1
17 31932 1 1 93 VAL HG11 H 25.837 0.249 -0.921 1.00 . A A . 93 VAL HG11 1 1
17 31933 1 1 93 VAL HG12 H 24.257 0.636 -0.238 1.00 . A A . 93 VAL HG12 1 1
17 31934 1 1 93 VAL HG13 H 25.415 1.925 -0.570 1.00 . A A . 93 VAL HG13 1 1
17 31935 1 1 93 VAL HG21 H 24.899 -0.216 2.796 1.00 . A A . 93 VAL HG21 1 1
17 31936 1 1 93 VAL HG22 H 24.545 -0.925 1.221 1.00 . A A . 93 VAL HG22 1 1
17 31937 1 1 93 VAL HG23 H 26.110 -1.208 1.983 1.00 . A A . 93 VAL HG23 1 1
17 31938 1 1 93 VAL N N 27.976 0.509 2.445 1.00 . A A . 93 VAL N 1 1
17 31939 1 1 93 VAL O O 27.591 3.080 0.887 1.00 . A A . 93 VAL O 1 1
17 31940 1 1 94 VAL C C 29.163 2.823 -2.761 1.00 . A A . 94 VAL C 1 1
17 31941 1 1 94 VAL CA C 29.347 2.959 -1.254 1.00 . A A . 94 VAL CA 1 1
17 31942 1 1 94 VAL CB C 30.847 3.115 -0.943 1.00 . A A . 94 VAL CB 1 1
17 31943 1 1 94 VAL CG1 C 31.424 4.312 -1.685 1.00 . A A . 94 VAL CG1 1 1
17 31944 1 1 94 VAL CG2 C 31.069 3.249 0.556 1.00 . A A . 94 VAL CG2 1 1
17 31945 1 1 94 VAL H H 29.012 0.911 -0.837 1.00 . A A . 94 VAL H 1 1
17 31946 1 1 94 VAL HA H 28.836 3.849 -0.917 1.00 . A A . 94 VAL HA 1 1
17 31947 1 1 94 VAL HB H 31.359 2.228 -1.284 1.00 . A A . 94 VAL HB 1 1
17 31948 1 1 94 VAL HG11 H 30.785 5.170 -1.535 1.00 . A A . 94 VAL HG11 1 1
17 31949 1 1 94 VAL HG12 H 32.413 4.527 -1.307 1.00 . A A . 94 VAL HG12 1 1
17 31950 1 1 94 VAL HG13 H 31.482 4.087 -2.740 1.00 . A A . 94 VAL HG13 1 1
17 31951 1 1 94 VAL HG21 H 31.990 3.782 0.736 1.00 . A A . 94 VAL HG21 1 1
17 31952 1 1 94 VAL HG22 H 30.246 3.795 0.995 1.00 . A A . 94 VAL HG22 1 1
17 31953 1 1 94 VAL HG23 H 31.127 2.267 1.000 1.00 . A A . 94 VAL HG23 1 1
17 31954 1 1 94 VAL N N 28.775 1.817 -0.551 1.00 . A A . 94 VAL N 1 1
17 31955 1 1 94 VAL O O 29.805 1.992 -3.404 1.00 . A A . 94 VAL O 1 1
17 31956 1 1 95 PHE C C 28.319 4.971 -5.391 1.00 . A A . 95 PHE C 1 1
17 31957 1 1 95 PHE CA C 28.012 3.619 -4.753 1.00 . A A . 95 PHE CA 1 1
17 31958 1 1 95 PHE CB C 26.552 3.240 -5.012 1.00 . A A . 95 PHE CB 1 1
17 31959 1 1 95 PHE CD1 C 25.293 5.309 -4.360 1.00 . A A . 95 PHE CD1 1 1
17 31960 1 1 95 PHE CD2 C 24.948 3.324 -3.085 1.00 . A A . 95 PHE CD2 1 1
17 31961 1 1 95 PHE CE1 C 24.397 5.986 -3.554 1.00 . A A . 95 PHE CE1 1 1
17 31962 1 1 95 PHE CE2 C 24.051 3.996 -2.275 1.00 . A A . 95 PHE CE2 1 1
17 31963 1 1 95 PHE CG C 25.578 3.972 -4.135 1.00 . A A . 95 PHE CG 1 1
17 31964 1 1 95 PHE CZ C 23.775 5.327 -2.511 1.00 . A A . 95 PHE CZ 1 1
17 31965 1 1 95 PHE H H 27.801 4.287 -2.756 1.00 . A A . 95 PHE H 1 1
17 31966 1 1 95 PHE HA H 28.653 2.872 -5.196 1.00 . A A . 95 PHE HA 1 1
17 31967 1 1 95 PHE HB2 H 26.307 3.463 -6.040 1.00 . A A . 95 PHE HB2 1 1
17 31968 1 1 95 PHE HB3 H 26.427 2.182 -4.839 1.00 . A A . 95 PHE HB3 1 1
17 31969 1 1 95 PHE HD1 H 25.777 5.825 -5.177 1.00 . A A . 95 PHE HD1 1 1
17 31970 1 1 95 PHE HD2 H 25.164 2.281 -2.901 1.00 . A A . 95 PHE HD2 1 1
17 31971 1 1 95 PHE HE1 H 24.182 7.027 -3.740 1.00 . A A . 95 PHE HE1 1 1
17 31972 1 1 95 PHE HE2 H 23.566 3.477 -1.461 1.00 . A A . 95 PHE HE2 1 1
17 31973 1 1 95 PHE HZ H 23.074 5.854 -1.880 1.00 . A A . 95 PHE HZ 1 1
17 31974 1 1 95 PHE N N 28.282 3.647 -3.321 1.00 . A A . 95 PHE N 1 1
17 31975 1 1 95 PHE O O 28.281 6.008 -4.726 1.00 . A A . 95 PHE O 1 1
17 31976 1 1 96 THR C C 27.793 6.578 -8.335 1.00 . A A . 96 THR C 1 1
17 31977 1 1 96 THR CA C 28.938 6.177 -7.413 1.00 . A A . 96 THR CA 1 1
17 31978 1 1 96 THR CB C 30.224 6.019 -8.247 1.00 . A A . 96 THR CB 1 1
17 31979 1 1 96 THR CG2 C 30.013 5.029 -9.382 1.00 . A A . 96 THR CG2 1 1
17 31980 1 1 96 THR H H 28.636 4.097 -7.160 1.00 . A A . 96 THR H 1 1
17 31981 1 1 96 THR HA H 29.097 6.964 -6.689 1.00 . A A . 96 THR HA 1 1
17 31982 1 1 96 THR HB H 31.008 5.646 -7.603 1.00 . A A . 96 THR HB 1 1
17 31983 1 1 96 THR HG1 H 31.576 7.316 -8.860 1.00 . A A . 96 THR HG1 1 1
17 31984 1 1 96 THR HG21 H 30.891 4.409 -9.486 1.00 . A A . 96 THR HG21 1 1
17 31985 1 1 96 THR HG22 H 29.842 5.568 -10.302 1.00 . A A . 96 THR HG22 1 1
17 31986 1 1 96 THR HG23 H 29.159 4.408 -9.163 1.00 . A A . 96 THR HG23 1 1
17 31987 1 1 96 THR N N 28.623 4.954 -6.685 1.00 . A A . 96 THR N 1 1
17 31988 1 1 96 THR O O 27.098 5.724 -8.885 1.00 . A A . 96 THR O 1 1
17 31989 1 1 96 THR OG1 O 30.620 7.288 -8.780 1.00 . A A . 96 THR OG1 1 1
17 31990 1 1 97 ALA C C 26.951 8.340 -10.830 1.00 . A A . 97 ALA C 1 1
17 31991 1 1 97 ALA CA C 26.542 8.396 -9.362 1.00 . A A . 97 ALA CA 1 1
17 31992 1 1 97 ALA CB C 26.187 9.821 -8.965 1.00 . A A . 97 ALA CB 1 1
17 31993 1 1 97 ALA H H 28.190 8.515 -8.037 1.00 . A A . 97 ALA H 1 1
17 31994 1 1 97 ALA HA H 25.668 7.779 -9.217 1.00 . A A . 97 ALA HA 1 1
17 31995 1 1 97 ALA HB1 H 25.118 9.898 -8.824 1.00 . A A . 97 ALA HB1 1 1
17 31996 1 1 97 ALA HB2 H 26.691 10.076 -8.045 1.00 . A A . 97 ALA HB2 1 1
17 31997 1 1 97 ALA HB3 H 26.496 10.499 -9.746 1.00 . A A . 97 ALA HB3 1 1
17 31998 1 1 97 ALA N N 27.602 7.883 -8.502 1.00 . A A . 97 ALA N 1 1
17 31999 1 1 97 ALA O O 28.136 8.276 -11.152 1.00 . A A . 97 ALA O 1 1
17 32000 1 1 98 ASN C C 26.854 6.984 -13.543 1.00 . A A . 98 ASN C 1 1
17 32001 1 1 98 ASN CA C 26.217 8.313 -13.150 1.00 . A A . 98 ASN CA 1 1
17 32002 1 1 98 ASN CB C 27.127 9.470 -13.567 1.00 . A A . 98 ASN CB 1 1
17 32003 1 1 98 ASN CG C 27.045 9.764 -15.053 1.00 . A A . 98 ASN CG 1 1
17 32004 1 1 98 ASN H H 25.035 8.414 -11.397 1.00 . A A . 98 ASN H 1 1
17 32005 1 1 98 ASN HA H 25.271 8.409 -13.659 1.00 . A A . 98 ASN HA 1 1
17 32006 1 1 98 ASN HB2 H 26.837 10.360 -13.028 1.00 . A A . 98 ASN HB2 1 1
17 32007 1 1 98 ASN HB3 H 28.149 9.223 -13.323 1.00 . A A . 98 ASN HB3 1 1
17 32008 1 1 98 ASN HD21 H 29.019 9.999 -15.140 1.00 . A A . 98 ASN HD21 1 1
17 32009 1 1 98 ASN HD22 H 28.170 10.209 -16.630 1.00 . A A . 98 ASN HD22 1 1
17 32010 1 1 98 ASN N N 25.961 8.363 -11.715 1.00 . A A . 98 ASN N 1 1
17 32011 1 1 98 ASN ND2 N 28.193 10.016 -15.670 1.00 . A A . 98 ASN ND2 1 1
17 32012 1 1 98 ASN O O 27.839 6.950 -14.280 1.00 . A A . 98 ASN O 1 1
17 32013 1 1 98 ASN OD1 O 25.963 9.763 -15.638 1.00 . A A . 98 ASN OD1 1 1
17 32014 1 1 99 ASP C C 25.877 3.832 -14.323 1.00 . A A . 99 ASP C 1 1
17 32015 1 1 99 ASP CA C 26.796 4.558 -13.346 1.00 . A A . 99 ASP CA 1 1
17 32016 1 1 99 ASP CB C 26.940 3.743 -12.060 1.00 . A A . 99 ASP CB 1 1
17 32017 1 1 99 ASP CG C 25.600 3.324 -11.487 1.00 . A A . 99 ASP CG 1 1
17 32018 1 1 99 ASP H H 25.502 5.984 -12.463 1.00 . A A . 99 ASP H 1 1
17 32019 1 1 99 ASP HA H 27.768 4.670 -13.801 1.00 . A A . 99 ASP HA 1 1
17 32020 1 1 99 ASP HB2 H 27.515 2.853 -12.268 1.00 . A A . 99 ASP HB2 1 1
17 32021 1 1 99 ASP HB3 H 27.457 4.337 -11.321 1.00 . A A . 99 ASP HB3 1 1
17 32022 1 1 99 ASP N N 26.284 5.891 -13.046 1.00 . A A . 99 ASP N 1 1
17 32023 1 1 99 ASP O O 25.843 2.602 -14.361 1.00 . A A . 99 ASP O 1 1
17 32024 1 1 99 ASP OD1 O 24.646 4.126 -11.561 1.00 . A A . 99 ASP OD1 1 1
17 32025 1 1 99 ASP OD2 O 25.505 2.194 -10.964 1.00 . A A . 99 ASP OD2 1 1
17 32026 1 1 100 SER C C 23.112 3.232 -15.392 1.00 . A A . 100 SER C 1 1
17 32027 1 1 100 SER CA C 24.211 4.030 -16.087 1.00 . A A . 100 SER CA 1 1
17 32028 1 1 100 SER CB C 24.965 3.134 -17.070 1.00 . A A . 100 SER CB 1 1
17 32029 1 1 100 SER H H 25.205 5.576 -15.034 1.00 . A A . 100 SER H 1 1
17 32030 1 1 100 SER HA H 23.758 4.846 -16.631 1.00 . A A . 100 SER HA 1 1
17 32031 1 1 100 SER HB2 H 25.910 3.591 -17.317 1.00 . A A . 100 SER HB2 1 1
17 32032 1 1 100 SER HB3 H 25.139 2.170 -16.613 1.00 . A A . 100 SER HB3 1 1
17 32033 1 1 100 SER HG H 24.429 2.087 -18.637 1.00 . A A . 100 SER HG 1 1
17 32034 1 1 100 SER N N 25.134 4.601 -15.111 1.00 . A A . 100 SER N 1 1
17 32035 1 1 100 SER O O 23.163 2.005 -15.334 1.00 . A A . 100 SER O 1 1
17 32036 1 1 100 SER OG O 24.222 2.946 -18.262 1.00 . A A . 100 SER OG 1 1
17 32037 1 1 101 GLY C C 21.421 2.747 -12.820 1.00 . A A . 101 GLY C 1 1
17 32038 1 1 101 GLY CA C 21.020 3.283 -14.180 1.00 . A A . 101 GLY CA 1 1
17 32039 1 1 101 GLY H H 22.129 4.918 -14.942 1.00 . A A . 101 GLY H 1 1
17 32040 1 1 101 GLY HA2 H 20.213 3.990 -14.054 1.00 . A A . 101 GLY HA2 1 1
17 32041 1 1 101 GLY HA3 H 20.672 2.460 -14.789 1.00 . A A . 101 GLY HA3 1 1
17 32042 1 1 101 GLY N N 22.117 3.940 -14.865 1.00 . A A . 101 GLY N 1 1
17 32043 1 1 101 GLY O O 21.622 1.546 -12.637 1.00 . A A . 101 GLY O 1 1
17 32044 1 1 102 PRO C C 20.834 2.510 -9.749 1.00 . A A . 102 PRO C 1 1
17 32045 1 1 102 PRO CA C 21.929 3.287 -10.471 1.00 . A A . 102 PRO CA 1 1
17 32046 1 1 102 PRO CB C 22.158 4.641 -9.794 1.00 . A A . 102 PRO CB 1 1
17 32047 1 1 102 PRO CD C 21.322 5.100 -11.985 1.00 . A A . 102 PRO CD 1 1
17 32048 1 1 102 PRO CG C 21.318 5.598 -10.566 1.00 . A A . 102 PRO CG 1 1
17 32049 1 1 102 PRO HA H 22.846 2.715 -10.454 1.00 . A A . 102 PRO HA 1 1
17 32050 1 1 102 PRO HB2 H 21.847 4.586 -8.759 1.00 . A A . 102 PRO HB2 1 1
17 32051 1 1 102 PRO HB3 H 23.204 4.902 -9.847 1.00 . A A . 102 PRO HB3 1 1
17 32052 1 1 102 PRO HD2 H 20.370 5.296 -12.457 1.00 . A A . 102 PRO HD2 1 1
17 32053 1 1 102 PRO HD3 H 22.124 5.558 -12.545 1.00 . A A . 102 PRO HD3 1 1
17 32054 1 1 102 PRO HG2 H 20.312 5.605 -10.175 1.00 . A A . 102 PRO HG2 1 1
17 32055 1 1 102 PRO HG3 H 21.749 6.587 -10.516 1.00 . A A . 102 PRO HG3 1 1
17 32056 1 1 102 PRO N N 21.546 3.652 -11.838 1.00 . A A . 102 PRO N 1 1
17 32057 1 1 102 PRO O O 21.092 1.466 -9.150 1.00 . A A . 102 PRO O 1 1
17 32058 1 1 103 ARG C C 18.876 1.808 -7.806 1.00 . A A . 103 ARG C 1 1
17 32059 1 1 103 ARG CA C 18.475 2.377 -9.165 1.00 . A A . 103 ARG CA 1 1
17 32060 1 1 103 ARG CB C 17.920 1.263 -10.053 1.00 . A A . 103 ARG CB 1 1
17 32061 1 1 103 ARG CD C 18.212 -1.114 -10.816 1.00 . A A . 103 ARG CD 1 1
17 32062 1 1 103 ARG CG C 18.910 0.138 -10.310 1.00 . A A . 103 ARG CG 1 1
17 32063 1 1 103 ARG CZ C 19.873 -2.908 -10.559 1.00 . A A . 103 ARG CZ 1 1
17 32064 1 1 103 ARG H H 19.466 3.858 -10.306 1.00 . A A . 103 ARG H 1 1
17 32065 1 1 103 ARG HA H 17.708 3.123 -9.016 1.00 . A A . 103 ARG HA 1 1
17 32066 1 1 103 ARG HB2 H 17.045 0.841 -9.579 1.00 . A A . 103 ARG HB2 1 1
17 32067 1 1 103 ARG HB3 H 17.635 1.686 -11.004 1.00 . A A . 103 ARG HB3 1 1
17 32068 1 1 103 ARG HD2 H 17.658 -1.556 -10.002 1.00 . A A . 103 ARG HD2 1 1
17 32069 1 1 103 ARG HD3 H 17.529 -0.835 -11.606 1.00 . A A . 103 ARG HD3 1 1
17 32070 1 1 103 ARG HE H 19.268 -2.156 -12.304 1.00 . A A . 103 ARG HE 1 1
17 32071 1 1 103 ARG HG2 H 19.625 0.463 -11.051 1.00 . A A . 103 ARG HG2 1 1
17 32072 1 1 103 ARG HG3 H 19.424 -0.093 -9.388 1.00 . A A . 103 ARG HG3 1 1
17 32073 1 1 103 ARG HH11 H 19.111 -2.198 -8.827 1.00 . A A . 103 ARG HH11 1 1
17 32074 1 1 103 ARG HH12 H 20.283 -3.464 -8.660 1.00 . A A . 103 ARG HH12 1 1
17 32075 1 1 103 ARG HH21 H 20.812 -3.822 -12.098 1.00 . A A . 103 ARG HH21 1 1
17 32076 1 1 103 ARG HH22 H 21.250 -4.387 -10.520 1.00 . A A . 103 ARG HH22 1 1
17 32077 1 1 103 ARG N N 19.610 3.024 -9.813 1.00 . A A . 103 ARG N 1 1
17 32078 1 1 103 ARG NE N 19.159 -2.098 -11.332 1.00 . A A . 103 ARG NE 1 1
17 32079 1 1 103 ARG NH1 N 19.745 -2.852 -9.240 1.00 . A A . 103 ARG NH1 1 1
17 32080 1 1 103 ARG NH2 N 20.714 -3.777 -11.104 1.00 . A A . 103 ARG NH2 1 1
17 32081 1 1 103 ARG O O 18.493 0.692 -7.453 1.00 . A A . 103 ARG O 1 1
17 32082 1 1 104 ARG C C 19.805 3.217 -4.683 1.00 . A A . 104 ARG C 1 1
17 32083 1 1 104 ARG CA C 20.105 2.152 -5.735 1.00 . A A . 104 ARG CA 1 1
17 32084 1 1 104 ARG CB C 21.605 1.855 -5.761 1.00 . A A . 104 ARG CB 1 1
17 32085 1 1 104 ARG CD C 22.388 4.234 -5.961 1.00 . A A . 104 ARG CD 1 1
17 32086 1 1 104 ARG CG C 22.409 2.847 -6.585 1.00 . A A . 104 ARG CG 1 1
17 32087 1 1 104 ARG CZ C 23.230 6.477 -6.512 1.00 . A A . 104 ARG CZ 1 1
17 32088 1 1 104 ARG H H 19.923 3.459 -7.389 1.00 . A A . 104 ARG H 1 1
17 32089 1 1 104 ARG HA H 19.572 1.249 -5.477 1.00 . A A . 104 ARG HA 1 1
17 32090 1 1 104 ARG HB2 H 21.982 1.872 -4.749 1.00 . A A . 104 ARG HB2 1 1
17 32091 1 1 104 ARG HB3 H 21.756 0.869 -6.177 1.00 . A A . 104 ARG HB3 1 1
17 32092 1 1 104 ARG HD2 H 21.381 4.622 -6.013 1.00 . A A . 104 ARG HD2 1 1
17 32093 1 1 104 ARG HD3 H 22.690 4.154 -4.928 1.00 . A A . 104 ARG HD3 1 1
17 32094 1 1 104 ARG HE H 23.965 4.772 -7.242 1.00 . A A . 104 ARG HE 1 1
17 32095 1 1 104 ARG HG2 H 23.432 2.507 -6.644 1.00 . A A . 104 ARG HG2 1 1
17 32096 1 1 104 ARG HG3 H 21.987 2.901 -7.578 1.00 . A A . 104 ARG HG3 1 1
17 32097 1 1 104 ARG HH11 H 21.679 6.446 -5.219 1.00 . A A . 104 ARG HH11 1 1
17 32098 1 1 104 ARG HH12 H 22.283 8.021 -5.615 1.00 . A A . 104 ARG HH12 1 1
17 32099 1 1 104 ARG HH21 H 24.769 6.841 -7.772 1.00 . A A . 104 ARG HH21 1 1
17 32100 1 1 104 ARG HH22 H 24.040 8.244 -7.068 1.00 . A A . 104 ARG HH22 1 1
17 32101 1 1 104 ARG N N 19.650 2.581 -7.052 1.00 . A A . 104 ARG N 1 1
17 32102 1 1 104 ARG NE N 23.287 5.157 -6.649 1.00 . A A . 104 ARG NE 1 1
17 32103 1 1 104 ARG NH1 N 22.322 7.027 -5.718 1.00 . A A . 104 ARG NH1 1 1
17 32104 1 1 104 ARG NH2 N 24.083 7.251 -7.172 1.00 . A A . 104 ARG NH2 1 1
17 32105 1 1 104 ARG O O 20.611 3.461 -3.785 1.00 . A A . 104 ARG O 1 1
17 32106 1 1 105 TYR C C 18.132 4.333 -2.447 1.00 . A A . 105 TYR C 1 1
17 32107 1 1 105 TYR CA C 18.237 4.888 -3.865 1.00 . A A . 105 TYR CA 1 1
17 32108 1 1 105 TYR CB C 16.898 5.492 -4.288 1.00 . A A . 105 TYR CB 1 1
17 32109 1 1 105 TYR CD1 C 17.642 6.869 -6.270 1.00 . A A . 105 TYR CD1 1 1
17 32110 1 1 105 TYR CD2 C 15.973 5.204 -6.620 1.00 . A A . 105 TYR CD2 1 1
17 32111 1 1 105 TYR CE1 C 17.589 7.211 -7.608 1.00 . A A . 105 TYR CE1 1 1
17 32112 1 1 105 TYR CE2 C 15.914 5.538 -7.959 1.00 . A A . 105 TYR CE2 1 1
17 32113 1 1 105 TYR CG C 16.837 5.862 -5.752 1.00 . A A . 105 TYR CG 1 1
17 32114 1 1 105 TYR CZ C 16.724 6.542 -8.448 1.00 . A A . 105 TYR CZ 1 1
17 32115 1 1 105 TYR H H 18.042 3.608 -5.539 1.00 . A A . 105 TYR H 1 1
17 32116 1 1 105 TYR HA H 18.991 5.661 -3.881 1.00 . A A . 105 TYR HA 1 1
17 32117 1 1 105 TYR HB2 H 16.111 4.780 -4.093 1.00 . A A . 105 TYR HB2 1 1
17 32118 1 1 105 TYR HB3 H 16.717 6.388 -3.712 1.00 . A A . 105 TYR HB3 1 1
17 32119 1 1 105 TYR HD1 H 18.319 7.391 -5.608 1.00 . A A . 105 TYR HD1 1 1
17 32120 1 1 105 TYR HD2 H 15.341 4.417 -6.234 1.00 . A A . 105 TYR HD2 1 1
17 32121 1 1 105 TYR HE1 H 18.223 7.997 -7.990 1.00 . A A . 105 TYR HE1 1 1
17 32122 1 1 105 TYR HE2 H 15.237 5.014 -8.618 1.00 . A A . 105 TYR HE2 1 1
17 32123 1 1 105 TYR HH H 15.926 7.468 -9.932 1.00 . A A . 105 TYR HH 1 1
17 32124 1 1 105 TYR N N 18.642 3.848 -4.803 1.00 . A A . 105 TYR N 1 1
17 32125 1 1 105 TYR O O 18.287 5.063 -1.468 1.00 . A A . 105 TYR O 1 1
17 32126 1 1 105 TYR OH O 16.668 6.878 -9.781 1.00 . A A . 105 TYR OH 1 1
17 32127 1 1 106 THR C C 18.977 1.545 -0.731 1.00 . A A . 106 THR C 1 1
17 32128 1 1 106 THR CA C 17.741 2.379 -1.049 1.00 . A A . 106 THR CA 1 1
17 32129 1 1 106 THR CB C 16.497 1.473 -0.997 1.00 . A A . 106 THR CB 1 1
17 32130 1 1 106 THR CG2 C 16.378 0.796 0.360 1.00 . A A . 106 THR CG2 1 1
17 32131 1 1 106 THR H H 17.756 2.504 -3.162 1.00 . A A . 106 THR H 1 1
17 32132 1 1 106 THR HA H 17.634 3.147 -0.296 1.00 . A A . 106 THR HA 1 1
17 32133 1 1 106 THR HB H 16.594 0.710 -1.756 1.00 . A A . 106 THR HB 1 1
17 32134 1 1 106 THR HG1 H 14.667 1.693 -1.697 1.00 . A A . 106 THR HG1 1 1
17 32135 1 1 106 THR HG21 H 15.376 0.408 0.481 1.00 . A A . 106 THR HG21 1 1
17 32136 1 1 106 THR HG22 H 16.582 1.515 1.140 1.00 . A A . 106 THR HG22 1 1
17 32137 1 1 106 THR HG23 H 17.087 -0.014 0.421 1.00 . A A . 106 THR HG23 1 1
17 32138 1 1 106 THR N N 17.868 3.034 -2.345 1.00 . A A . 106 THR N 1 1
17 32139 1 1 106 THR O O 19.470 0.802 -1.580 1.00 . A A . 106 THR O 1 1
17 32140 1 1 106 THR OG1 O 15.318 2.244 -1.258 1.00 . A A . 106 THR OG1 1 1
17 32141 1 1 107 ILE C C 20.265 -0.448 1.459 1.00 . A A . 107 ILE C 1 1
17 32142 1 1 107 ILE CA C 20.649 0.928 0.924 1.00 . A A . 107 ILE CA 1 1
17 32143 1 1 107 ILE CB C 21.430 1.689 2.011 1.00 . A A . 107 ILE CB 1 1
17 32144 1 1 107 ILE CD1 C 21.257 4.218 1.778 1.00 . A A . 107 ILE CD1 1 1
17 32145 1 1 107 ILE CG1 C 22.038 2.969 1.433 1.00 . A A . 107 ILE CG1 1 1
17 32146 1 1 107 ILE CG2 C 22.515 0.802 2.603 1.00 . A A . 107 ILE CG2 1 1
17 32147 1 1 107 ILE H H 19.034 2.280 1.127 1.00 . A A . 107 ILE H 1 1
17 32148 1 1 107 ILE HA H 21.294 0.802 0.067 1.00 . A A . 107 ILE HA 1 1
17 32149 1 1 107 ILE HB H 20.742 1.950 2.801 1.00 . A A . 107 ILE HB 1 1
17 32150 1 1 107 ILE HD11 H 20.242 4.119 1.420 1.00 . A A . 107 ILE HD11 1 1
17 32151 1 1 107 ILE HD12 H 21.249 4.355 2.849 1.00 . A A . 107 ILE HD12 1 1
17 32152 1 1 107 ILE HD13 H 21.721 5.073 1.309 1.00 . A A . 107 ILE HD13 1 1
17 32153 1 1 107 ILE HG12 H 23.039 3.089 1.815 1.00 . A A . 107 ILE HG12 1 1
17 32154 1 1 107 ILE HG13 H 22.075 2.886 0.357 1.00 . A A . 107 ILE HG13 1 1
17 32155 1 1 107 ILE HG21 H 22.769 0.025 1.898 1.00 . A A . 107 ILE HG21 1 1
17 32156 1 1 107 ILE HG22 H 23.392 1.396 2.812 1.00 . A A . 107 ILE HG22 1 1
17 32157 1 1 107 ILE HG23 H 22.157 0.354 3.518 1.00 . A A . 107 ILE HG23 1 1
17 32158 1 1 107 ILE N N 19.472 1.672 0.495 1.00 . A A . 107 ILE N 1 1
17 32159 1 1 107 ILE O O 19.657 -0.564 2.521 1.00 . A A . 107 ILE O 1 1
17 32160 1 1 108 ALA C C 21.466 -3.454 1.930 1.00 . A A . 108 ALA C 1 1
17 32161 1 1 108 ALA CA C 20.325 -2.856 1.115 1.00 . A A . 108 ALA CA 1 1
17 32162 1 1 108 ALA CB C 20.041 -3.713 -0.110 1.00 . A A . 108 ALA CB 1 1
17 32163 1 1 108 ALA H H 21.110 -1.331 -0.123 1.00 . A A . 108 ALA H 1 1
17 32164 1 1 108 ALA HA H 19.432 -2.836 1.724 1.00 . A A . 108 ALA HA 1 1
17 32165 1 1 108 ALA HB1 H 19.215 -3.290 -0.662 1.00 . A A . 108 ALA HB1 1 1
17 32166 1 1 108 ALA HB2 H 20.919 -3.743 -0.738 1.00 . A A . 108 ALA HB2 1 1
17 32167 1 1 108 ALA HB3 H 19.789 -4.715 0.204 1.00 . A A . 108 ALA HB3 1 1
17 32168 1 1 108 ALA N N 20.628 -1.487 0.715 1.00 . A A . 108 ALA N 1 1
17 32169 1 1 108 ALA O O 22.552 -3.703 1.407 1.00 . A A . 108 ALA O 1 1
17 32170 1 1 109 ALA C C 21.658 -5.445 4.873 1.00 . A A . 109 ALA C 1 1
17 32171 1 1 109 ALA CA C 22.218 -4.255 4.102 1.00 . A A . 109 ALA CA 1 1
17 32172 1 1 109 ALA CB C 22.734 -3.196 5.065 1.00 . A A . 109 ALA CB 1 1
17 32173 1 1 109 ALA H H 20.327 -3.465 3.573 1.00 . A A . 109 ALA H 1 1
17 32174 1 1 109 ALA HA H 23.046 -4.589 3.495 1.00 . A A . 109 ALA HA 1 1
17 32175 1 1 109 ALA HB1 H 23.335 -3.667 5.829 1.00 . A A . 109 ALA HB1 1 1
17 32176 1 1 109 ALA HB2 H 23.337 -2.481 4.524 1.00 . A A . 109 ALA HB2 1 1
17 32177 1 1 109 ALA HB3 H 21.899 -2.689 5.524 1.00 . A A . 109 ALA HB3 1 1
17 32178 1 1 109 ALA N N 21.212 -3.684 3.215 1.00 . A A . 109 ALA N 1 1
17 32179 1 1 109 ALA O O 20.701 -5.309 5.635 1.00 . A A . 109 ALA O 1 1
17 32180 1 1 110 MET C C 22.867 -8.297 6.352 1.00 . A A . 110 MET C 1 1
17 32181 1 1 110 MET CA C 21.821 -7.827 5.347 1.00 . A A . 110 MET CA 1 1
17 32182 1 1 110 MET CB C 21.542 -8.933 4.328 1.00 . A A . 110 MET CB 1 1
17 32183 1 1 110 MET CE C 18.883 -11.058 3.976 1.00 . A A . 110 MET CE 1 1
17 32184 1 1 110 MET CG C 20.276 -8.707 3.517 1.00 . A A . 110 MET CG 1 1
17 32185 1 1 110 MET H H 23.018 -6.658 4.050 1.00 . A A . 110 MET H 1 1
17 32186 1 1 110 MET HA H 20.907 -7.599 5.876 1.00 . A A . 110 MET HA 1 1
17 32187 1 1 110 MET HB2 H 22.376 -8.993 3.644 1.00 . A A . 110 MET HB2 1 1
17 32188 1 1 110 MET HB3 H 21.445 -9.872 4.850 1.00 . A A . 110 MET HB3 1 1
17 32189 1 1 110 MET HE1 H 17.816 -10.961 3.845 1.00 . A A . 110 MET HE1 1 1
17 32190 1 1 110 MET HE2 H 19.156 -12.103 3.955 1.00 . A A . 110 MET HE2 1 1
17 32191 1 1 110 MET HE3 H 19.169 -10.631 4.927 1.00 . A A . 110 MET HE3 1 1
17 32192 1 1 110 MET HG2 H 19.490 -8.385 4.183 1.00 . A A . 110 MET HG2 1 1
17 32193 1 1 110 MET HG3 H 20.465 -7.933 2.787 1.00 . A A . 110 MET HG3 1 1
17 32194 1 1 110 MET N N 22.260 -6.612 4.670 1.00 . A A . 110 MET N 1 1
17 32195 1 1 110 MET O O 24.035 -8.481 6.007 1.00 . A A . 110 MET O 1 1
17 32196 1 1 110 MET SD S 19.729 -10.193 2.655 1.00 . A A . 110 MET SD 1 1
17 32197 1 1 111 LEU C C 23.425 -10.463 8.685 1.00 . A A . 111 LEU C 1 1
17 32198 1 1 111 LEU CA C 23.342 -8.940 8.652 1.00 . A A . 111 LEU CA 1 1
17 32199 1 1 111 LEU CB C 22.873 -8.413 10.008 1.00 . A A . 111 LEU CB 1 1
17 32200 1 1 111 LEU CD1 C 23.754 -6.161 9.348 1.00 . A A . 111 LEU CD1 1 1
17 32201 1 1 111 LEU CD2 C 21.289 -6.520 9.572 1.00 . A A . 111 LEU CD2 1 1
17 32202 1 1 111 LEU CG C 22.662 -6.902 10.104 1.00 . A A . 111 LEU CG 1 1
17 32203 1 1 111 LEU H H 21.500 -8.327 7.810 1.00 . A A . 111 LEU H 1 1
17 32204 1 1 111 LEU HA H 24.324 -8.543 8.440 1.00 . A A . 111 LEU HA 1 1
17 32205 1 1 111 LEU HB2 H 21.936 -8.893 10.243 1.00 . A A . 111 LEU HB2 1 1
17 32206 1 1 111 LEU HB3 H 23.613 -8.693 10.745 1.00 . A A . 111 LEU HB3 1 1
17 32207 1 1 111 LEU HD11 H 23.803 -5.140 9.696 1.00 . A A . 111 LEU HD11 1 1
17 32208 1 1 111 LEU HD12 H 23.530 -6.172 8.292 1.00 . A A . 111 LEU HD12 1 1
17 32209 1 1 111 LEU HD13 H 24.703 -6.647 9.520 1.00 . A A . 111 LEU HD13 1 1
17 32210 1 1 111 LEU HD21 H 20.910 -5.675 10.128 1.00 . A A . 111 LEU HD21 1 1
17 32211 1 1 111 LEU HD22 H 20.613 -7.356 9.686 1.00 . A A . 111 LEU HD22 1 1
17 32212 1 1 111 LEU HD23 H 21.367 -6.258 8.528 1.00 . A A . 111 LEU HD23 1 1
17 32213 1 1 111 LEU HG H 22.714 -6.603 11.143 1.00 . A A . 111 LEU HG 1 1
17 32214 1 1 111 LEU N N 22.441 -8.490 7.595 1.00 . A A . 111 LEU N 1 1
17 32215 1 1 111 LEU O O 22.724 -11.115 9.458 1.00 . A A . 111 LEU O 1 1
17 32216 1 1 112 SER C C 24.725 -13.050 9.161 1.00 . A A . 112 SER C 1 1
17 32217 1 1 112 SER CA C 24.461 -12.468 7.775 1.00 . A A . 112 SER CA 1 1
17 32218 1 1 112 SER CB C 25.614 -12.822 6.834 1.00 . A A . 112 SER CB 1 1
17 32219 1 1 112 SER H H 24.819 -10.449 7.251 1.00 . A A . 112 SER H 1 1
17 32220 1 1 112 SER HA H 23.547 -12.894 7.387 1.00 . A A . 112 SER HA 1 1
17 32221 1 1 112 SER HB2 H 26.344 -12.027 6.850 1.00 . A A . 112 SER HB2 1 1
17 32222 1 1 112 SER HB3 H 26.075 -13.742 7.163 1.00 . A A . 112 SER HB3 1 1
17 32223 1 1 112 SER HG H 25.891 -12.903 4.896 1.00 . A A . 112 SER HG 1 1
17 32224 1 1 112 SER N N 24.288 -11.023 7.843 1.00 . A A . 112 SER N 1 1
17 32225 1 1 112 SER O O 25.127 -12.349 10.090 1.00 . A A . 112 SER O 1 1
17 32226 1 1 112 SER OG O 25.154 -12.991 5.505 1.00 . A A . 112 SER OG 1 1
17 32227 1 1 113 PRO C C 26.176 -15.189 10.937 1.00 . A A . 113 PRO C 1 1
17 32228 1 1 113 PRO CA C 24.699 -15.069 10.573 1.00 . A A . 113 PRO CA 1 1
17 32229 1 1 113 PRO CB C 24.099 -16.452 10.310 1.00 . A A . 113 PRO CB 1 1
17 32230 1 1 113 PRO CD C 24.014 -15.260 8.240 1.00 . A A . 113 PRO CD 1 1
17 32231 1 1 113 PRO CG C 24.189 -16.631 8.834 1.00 . A A . 113 PRO CG 1 1
17 32232 1 1 113 PRO HA H 24.168 -14.592 11.383 1.00 . A A . 113 PRO HA 1 1
17 32233 1 1 113 PRO HB2 H 24.674 -17.203 10.836 1.00 . A A . 113 PRO HB2 1 1
17 32234 1 1 113 PRO HB3 H 23.073 -16.474 10.648 1.00 . A A . 113 PRO HB3 1 1
17 32235 1 1 113 PRO HD2 H 24.614 -15.156 7.348 1.00 . A A . 113 PRO HD2 1 1
17 32236 1 1 113 PRO HD3 H 22.972 -15.075 8.021 1.00 . A A . 113 PRO HD3 1 1
17 32237 1 1 113 PRO HG2 H 25.156 -17.033 8.572 1.00 . A A . 113 PRO HG2 1 1
17 32238 1 1 113 PRO HG3 H 23.402 -17.289 8.495 1.00 . A A . 113 PRO HG3 1 1
17 32239 1 1 113 PRO N N 24.494 -14.363 9.304 1.00 . A A . 113 PRO N 1 1
17 32240 1 1 113 PRO O O 26.574 -14.895 12.064 1.00 . A A . 113 PRO O 1 1
17 32241 1 1 114 TYR C C 29.151 -15.978 8.873 1.00 . A A . 114 TYR C 1 1
17 32242 1 1 114 TYR CA C 28.415 -15.785 10.195 1.00 . A A . 114 TYR CA 1 1
17 32243 1 1 114 TYR CB C 28.681 -16.975 11.118 1.00 . A A . 114 TYR CB 1 1
17 32244 1 1 114 TYR CD1 C 30.966 -16.263 11.922 1.00 . A A . 114 TYR CD1 1 1
17 32245 1 1 114 TYR CD2 C 30.720 -18.460 11.032 1.00 . A A . 114 TYR CD2 1 1
17 32246 1 1 114 TYR CE1 C 32.308 -16.498 12.145 1.00 . A A . 114 TYR CE1 1 1
17 32247 1 1 114 TYR CE2 C 32.063 -18.705 11.254 1.00 . A A . 114 TYR CE2 1 1
17 32248 1 1 114 TYR CG C 30.149 -17.237 11.361 1.00 . A A . 114 TYR CG 1 1
17 32249 1 1 114 TYR CZ C 32.852 -17.721 11.810 1.00 . A A . 114 TYR CZ 1 1
17 32250 1 1 114 TYR H H 26.607 -15.843 9.097 1.00 . A A . 114 TYR H 1 1
17 32251 1 1 114 TYR HA H 28.782 -14.886 10.669 1.00 . A A . 114 TYR HA 1 1
17 32252 1 1 114 TYR HB2 H 28.214 -16.791 12.073 1.00 . A A . 114 TYR HB2 1 1
17 32253 1 1 114 TYR HB3 H 28.253 -17.864 10.679 1.00 . A A . 114 TYR HB3 1 1
17 32254 1 1 114 TYR HD1 H 30.537 -15.307 12.184 1.00 . A A . 114 TYR HD1 1 1
17 32255 1 1 114 TYR HD2 H 30.100 -19.230 10.597 1.00 . A A . 114 TYR HD2 1 1
17 32256 1 1 114 TYR HE1 H 32.927 -15.728 12.581 1.00 . A A . 114 TYR HE1 1 1
17 32257 1 1 114 TYR HE2 H 32.488 -19.662 10.990 1.00 . A A . 114 TYR HE2 1 1
17 32258 1 1 114 TYR HH H 34.457 -18.745 11.550 1.00 . A A . 114 TYR HH 1 1
17 32259 1 1 114 TYR N N 26.983 -15.624 9.976 1.00 . A A . 114 TYR N 1 1
17 32260 1 1 114 TYR O O 28.612 -16.553 7.928 1.00 . A A . 114 TYR O 1 1
17 32261 1 1 114 TYR OH O 34.189 -17.960 12.032 1.00 . A A . 114 TYR OH 1 1
17 32262 1 1 115 SER C C 32.599 -16.116 7.941 1.00 . A A . 115 SER C 1 1
17 32263 1 1 115 SER CA C 31.198 -15.609 7.607 1.00 . A A . 115 SER CA 1 1
17 32264 1 1 115 SER CB C 31.288 -14.259 6.896 1.00 . A A . 115 SER CB 1 1
17 32265 1 1 115 SER H H 30.762 -15.044 9.601 1.00 . A A . 115 SER H 1 1
17 32266 1 1 115 SER HA H 30.717 -16.321 6.953 1.00 . A A . 115 SER HA 1 1
17 32267 1 1 115 SER HB2 H 30.317 -13.786 6.902 1.00 . A A . 115 SER HB2 1 1
17 32268 1 1 115 SER HB3 H 31.998 -13.629 7.412 1.00 . A A . 115 SER HB3 1 1
17 32269 1 1 115 SER HG H 32.556 -14.869 5.533 1.00 . A A . 115 SER HG 1 1
17 32270 1 1 115 SER N N 30.387 -15.493 8.814 1.00 . A A . 115 SER N 1 1
17 32271 1 1 115 SER O O 33.244 -15.625 8.868 1.00 . A A . 115 SER O 1 1
17 32272 1 1 115 SER OG O 31.710 -14.416 5.552 1.00 . A A . 115 SER OG 1 1
17 32273 1 1 116 TYR C C 35.253 -17.521 6.148 1.00 . A A . 116 TYR C 1 1
17 32274 1 1 116 TYR CA C 34.384 -17.675 7.393 1.00 . A A . 116 TYR CA 1 1
17 32275 1 1 116 TYR CB C 34.266 -19.154 7.766 1.00 . A A . 116 TYR CB 1 1
17 32276 1 1 116 TYR CD1 C 36.174 -19.347 9.408 1.00 . A A . 116 TYR CD1 1 1
17 32277 1 1 116 TYR CD2 C 36.191 -20.765 7.493 1.00 . A A . 116 TYR CD2 1 1
17 32278 1 1 116 TYR CE1 C 37.363 -19.904 9.837 1.00 . A A . 116 TYR CE1 1 1
17 32279 1 1 116 TYR CE2 C 37.379 -21.328 7.915 1.00 . A A . 116 TYR CE2 1 1
17 32280 1 1 116 TYR CG C 35.567 -19.767 8.231 1.00 . A A . 116 TYR CG 1 1
17 32281 1 1 116 TYR CZ C 37.962 -20.894 9.087 1.00 . A A . 116 TYR CZ 1 1
17 32282 1 1 116 TYR H H 32.500 -17.450 6.455 1.00 . A A . 116 TYR H 1 1
17 32283 1 1 116 TYR HA H 34.848 -17.143 8.211 1.00 . A A . 116 TYR HA 1 1
17 32284 1 1 116 TYR HB2 H 33.546 -19.260 8.562 1.00 . A A . 116 TYR HB2 1 1
17 32285 1 1 116 TYR HB3 H 33.926 -19.710 6.904 1.00 . A A . 116 TYR HB3 1 1
17 32286 1 1 116 TYR HD1 H 35.703 -18.570 9.994 1.00 . A A . 116 TYR HD1 1 1
17 32287 1 1 116 TYR HD2 H 35.732 -21.103 6.575 1.00 . A A . 116 TYR HD2 1 1
17 32288 1 1 116 TYR HE1 H 37.819 -19.565 10.755 1.00 . A A . 116 TYR HE1 1 1
17 32289 1 1 116 TYR HE2 H 37.849 -22.105 7.327 1.00 . A A . 116 TYR HE2 1 1
17 32290 1 1 116 TYR HH H 39.513 -21.994 8.807 1.00 . A A . 116 TYR HH 1 1
17 32291 1 1 116 TYR N N 33.062 -17.100 7.178 1.00 . A A . 116 TYR N 1 1
17 32292 1 1 116 TYR O O 36.410 -17.109 6.233 1.00 . A A . 116 TYR O 1 1
17 32293 1 1 116 TYR OH O 39.147 -21.452 9.510 1.00 . A A . 116 TYR OH 1 1
17 32294 1 1 117 SER C C 34.812 -16.666 2.846 1.00 . A A . 117 SER C 1 1
17 32295 1 1 117 SER CA C 35.408 -17.757 3.730 1.00 . A A . 117 SER CA 1 1
17 32296 1 1 117 SER CB C 35.378 -19.098 2.996 1.00 . A A . 117 SER CB 1 1
17 32297 1 1 117 SER H H 33.760 -18.176 4.991 1.00 . A A . 117 SER H 1 1
17 32298 1 1 117 SER HA H 36.434 -17.502 3.955 1.00 . A A . 117 SER HA 1 1
17 32299 1 1 117 SER HB2 H 35.959 -19.821 3.546 1.00 . A A . 117 SER HB2 1 1
17 32300 1 1 117 SER HB3 H 34.356 -19.441 2.920 1.00 . A A . 117 SER HB3 1 1
17 32301 1 1 117 SER HG H 36.866 -18.848 1.746 1.00 . A A . 117 SER HG 1 1
17 32302 1 1 117 SER N N 34.686 -17.854 4.993 1.00 . A A . 117 SER N 1 1
17 32303 1 1 117 SER O O 33.930 -16.925 2.028 1.00 . A A . 117 SER O 1 1
17 32304 1 1 117 SER OG O 35.916 -18.977 1.691 1.00 . A A . 117 SER OG 1 1
17 32305 1 1 118 THR C C 35.925 -13.287 2.006 1.00 . A A . 118 THR C 1 1
17 32306 1 1 118 THR CA C 34.818 -14.309 2.236 1.00 . A A . 118 THR CA 1 1
17 32307 1 1 118 THR CB C 33.630 -13.616 2.929 1.00 . A A . 118 THR CB 1 1
17 32308 1 1 118 THR CG2 C 34.047 -13.042 4.275 1.00 . A A . 118 THR CG2 1 1
17 32309 1 1 118 THR H H 36.004 -15.298 3.684 1.00 . A A . 118 THR H 1 1
17 32310 1 1 118 THR HA H 34.482 -14.682 1.280 1.00 . A A . 118 THR HA 1 1
17 32311 1 1 118 THR HB H 32.852 -14.348 3.093 1.00 . A A . 118 THR HB 1 1
17 32312 1 1 118 THR HG1 H 33.025 -12.893 1.197 1.00 . A A . 118 THR HG1 1 1
17 32313 1 1 118 THR HG21 H 33.169 -12.742 4.827 1.00 . A A . 118 THR HG21 1 1
17 32314 1 1 118 THR HG22 H 34.685 -12.185 4.118 1.00 . A A . 118 THR HG22 1 1
17 32315 1 1 118 THR HG23 H 34.584 -13.793 4.835 1.00 . A A . 118 THR HG23 1 1
17 32316 1 1 118 THR N N 35.301 -15.442 3.016 1.00 . A A . 118 THR N 1 1
17 32317 1 1 118 THR O O 36.979 -13.343 2.641 1.00 . A A . 118 THR O 1 1
17 32318 1 1 118 THR OG1 O 33.119 -12.569 2.096 1.00 . A A . 118 THR OG1 1 1
17 32319 1 1 119 THR C C 35.982 -9.956 0.620 1.00 . A A . 119 THR C 1 1
17 32320 1 1 119 THR CA C 36.655 -11.314 0.783 1.00 . A A . 119 THR CA 1 1
17 32321 1 1 119 THR CB C 37.433 -11.646 -0.505 1.00 . A A . 119 THR CB 1 1
17 32322 1 1 119 THR CG2 C 38.713 -10.829 -0.590 1.00 . A A . 119 THR CG2 1 1
17 32323 1 1 119 THR H H 34.820 -12.357 0.624 1.00 . A A . 119 THR H 1 1
17 32324 1 1 119 THR HA H 37.360 -11.260 1.600 1.00 . A A . 119 THR HA 1 1
17 32325 1 1 119 THR HB H 36.812 -11.403 -1.355 1.00 . A A . 119 THR HB 1 1
17 32326 1 1 119 THR HG1 H 38.177 -13.295 0.281 1.00 . A A . 119 THR HG1 1 1
17 32327 1 1 119 THR HG21 H 38.592 -9.910 -0.035 1.00 . A A . 119 THR HG21 1 1
17 32328 1 1 119 THR HG22 H 38.927 -10.600 -1.622 1.00 . A A . 119 THR HG22 1 1
17 32329 1 1 119 THR HG23 H 39.530 -11.397 -0.170 1.00 . A A . 119 THR HG23 1 1
17 32330 1 1 119 THR N N 35.679 -12.350 1.096 1.00 . A A . 119 THR N 1 1
17 32331 1 1 119 THR O O 35.432 -9.647 -0.436 1.00 . A A . 119 THR O 1 1
17 32332 1 1 119 THR OG1 O 37.748 -13.042 -0.540 1.00 . A A . 119 THR OG1 1 1
17 32333 1 1 120 ALA C C 36.462 -6.741 1.949 1.00 . A A . 120 ALA C 1 1
17 32334 1 1 120 ALA CA C 35.428 -7.820 1.647 1.00 . A A . 120 ALA CA 1 1
17 32335 1 1 120 ALA CB C 34.277 -7.743 2.640 1.00 . A A . 120 ALA CB 1 1
17 32336 1 1 120 ALA H H 36.483 -9.450 2.489 1.00 . A A . 120 ALA H 1 1
17 32337 1 1 120 ALA HA H 35.028 -7.655 0.657 1.00 . A A . 120 ALA HA 1 1
17 32338 1 1 120 ALA HB1 H 34.397 -6.866 3.260 1.00 . A A . 120 ALA HB1 1 1
17 32339 1 1 120 ALA HB2 H 33.343 -7.680 2.102 1.00 . A A . 120 ALA HB2 1 1
17 32340 1 1 120 ALA HB3 H 34.277 -8.626 3.260 1.00 . A A . 120 ALA HB3 1 1
17 32341 1 1 120 ALA N N 36.031 -9.147 1.674 1.00 . A A . 120 ALA N 1 1
17 32342 1 1 120 ALA O O 36.675 -6.376 3.104 1.00 . A A . 120 ALA O 1 1
17 32343 1 1 121 VAL C C 37.992 -4.141 -0.042 1.00 . A A . 121 VAL C 1 1
17 32344 1 1 121 VAL CA C 38.116 -5.195 1.053 1.00 . A A . 121 VAL CA 1 1
17 32345 1 1 121 VAL CB C 39.537 -5.788 1.020 1.00 . A A . 121 VAL CB 1 1
17 32346 1 1 121 VAL CG1 C 39.750 -6.730 2.196 1.00 . A A . 121 VAL CG1 1 1
17 32347 1 1 121 VAL CG2 C 39.785 -6.504 -0.298 1.00 . A A . 121 VAL CG2 1 1
17 32348 1 1 121 VAL H H 36.890 -6.565 0.003 1.00 . A A . 121 VAL H 1 1
17 32349 1 1 121 VAL HA H 37.968 -4.722 2.013 1.00 . A A . 121 VAL HA 1 1
17 32350 1 1 121 VAL HB H 40.245 -4.977 1.105 1.00 . A A . 121 VAL HB 1 1
17 32351 1 1 121 VAL HG11 H 39.158 -6.397 3.036 1.00 . A A . 121 VAL HG11 1 1
17 32352 1 1 121 VAL HG12 H 39.449 -7.730 1.917 1.00 . A A . 121 VAL HG12 1 1
17 32353 1 1 121 VAL HG13 H 40.794 -6.732 2.471 1.00 . A A . 121 VAL HG13 1 1
17 32354 1 1 121 VAL HG21 H 40.139 -5.795 -1.031 1.00 . A A . 121 VAL HG21 1 1
17 32355 1 1 121 VAL HG22 H 40.530 -7.275 -0.155 1.00 . A A . 121 VAL HG22 1 1
17 32356 1 1 121 VAL HG23 H 38.866 -6.953 -0.644 1.00 . A A . 121 VAL HG23 1 1
17 32357 1 1 121 VAL N N 37.103 -6.234 0.901 1.00 . A A . 121 VAL N 1 1
17 32358 1 1 121 VAL O O 37.174 -4.271 -0.953 1.00 . A A . 121 VAL O 1 1
17 32359 1 1 122 VAL C C 40.083 -2.001 -1.744 1.00 . A A . 122 VAL C 1 1
17 32360 1 1 122 VAL CA C 38.794 -2.022 -0.930 1.00 . A A . 122 VAL CA 1 1
17 32361 1 1 122 VAL CB C 38.604 -0.650 -0.257 1.00 . A A . 122 VAL CB 1 1
17 32362 1 1 122 VAL CG1 C 37.165 -0.477 0.206 1.00 . A A . 122 VAL CG1 1 1
17 32363 1 1 122 VAL CG2 C 39.570 -0.489 0.907 1.00 . A A . 122 VAL CG2 1 1
17 32364 1 1 122 VAL H H 39.441 -3.052 0.803 1.00 . A A . 122 VAL H 1 1
17 32365 1 1 122 VAL HA H 37.961 -2.191 -1.597 1.00 . A A . 122 VAL HA 1 1
17 32366 1 1 122 VAL HB H 38.819 0.119 -0.984 1.00 . A A . 122 VAL HB 1 1
17 32367 1 1 122 VAL HG11 H 37.115 0.320 0.934 1.00 . A A . 122 VAL HG11 1 1
17 32368 1 1 122 VAL HG12 H 36.541 -0.233 -0.640 1.00 . A A . 122 VAL HG12 1 1
17 32369 1 1 122 VAL HG13 H 36.819 -1.397 0.656 1.00 . A A . 122 VAL HG13 1 1
17 32370 1 1 122 VAL HG21 H 40.061 0.470 0.836 1.00 . A A . 122 VAL HG21 1 1
17 32371 1 1 122 VAL HG22 H 39.025 -0.547 1.839 1.00 . A A . 122 VAL HG22 1 1
17 32372 1 1 122 VAL HG23 H 40.309 -1.276 0.873 1.00 . A A . 122 VAL HG23 1 1
17 32373 1 1 122 VAL N N 38.811 -3.099 0.053 1.00 . A A . 122 VAL N 1 1
17 32374 1 1 122 VAL O O 40.920 -1.113 -1.583 1.00 . A A . 122 VAL O 1 1
17 32375 1 1 123 THR C C 42.697 -2.962 -2.632 1.00 . A A . 123 THR C 1 1
17 32376 1 1 123 THR CA C 41.424 -3.085 -3.462 1.00 . A A . 123 THR CA 1 1
17 32377 1 1 123 THR CB C 41.430 -1.999 -4.554 1.00 . A A . 123 THR CB 1 1
17 32378 1 1 123 THR CG2 C 40.067 -1.896 -5.222 1.00 . A A . 123 THR CG2 1 1
17 32379 1 1 123 THR H H 39.536 -3.668 -2.705 1.00 . A A . 123 THR H 1 1
17 32380 1 1 123 THR HA H 41.413 -4.052 -3.945 1.00 . A A . 123 THR HA 1 1
17 32381 1 1 123 THR HB H 42.162 -2.266 -5.302 1.00 . A A . 123 THR HB 1 1
17 32382 1 1 123 THR HG1 H 42.558 -0.386 -4.435 1.00 . A A . 123 THR HG1 1 1
17 32383 1 1 123 THR HG21 H 40.196 -1.685 -6.272 1.00 . A A . 123 THR HG21 1 1
17 32384 1 1 123 THR HG22 H 39.501 -1.100 -4.761 1.00 . A A . 123 THR HG22 1 1
17 32385 1 1 123 THR HG23 H 39.537 -2.829 -5.104 1.00 . A A . 123 THR HG23 1 1
17 32386 1 1 123 THR N N 40.238 -2.989 -2.621 1.00 . A A . 123 THR N 1 1
17 32387 1 1 123 THR O O 43.642 -2.281 -3.026 1.00 . A A . 123 THR O 1 1
17 32388 1 1 123 THR OG1 O 41.785 -0.734 -3.985 1.00 . A A . 123 THR OG1 1 1
17 32389 1 1 124 ASN C C 44.047 -4.925 0.125 1.00 . A A . 124 ASN C 1 1
17 32390 1 1 124 ASN CA C 43.872 -3.591 -0.595 1.00 . A A . 124 ASN CA 1 1
17 32391 1 1 124 ASN CB C 43.724 -2.463 0.427 1.00 . A A . 124 ASN CB 1 1
17 32392 1 1 124 ASN CG C 44.174 -1.123 -0.120 1.00 . A A . 124 ASN CG 1 1
17 32393 1 1 124 ASN H H 41.930 -4.154 -1.221 1.00 . A A . 124 ASN H 1 1
17 32394 1 1 124 ASN HA H 44.747 -3.404 -1.199 1.00 . A A . 124 ASN HA 1 1
17 32395 1 1 124 ASN HB2 H 42.686 -2.381 0.717 1.00 . A A . 124 ASN HB2 1 1
17 32396 1 1 124 ASN HB3 H 44.318 -2.694 1.299 1.00 . A A . 124 ASN HB3 1 1
17 32397 1 1 124 ASN HD21 H 42.294 -0.476 -0.155 1.00 . A A . 124 ASN HD21 1 1
17 32398 1 1 124 ASN HD22 H 43.485 0.648 -0.705 1.00 . A A . 124 ASN HD22 1 1
17 32399 1 1 124 ASN N N 42.714 -3.627 -1.481 1.00 . A A . 124 ASN N 1 1
17 32400 1 1 124 ASN ND2 N 43.221 -0.227 -0.349 1.00 . A A . 124 ASN ND2 1 1
17 32401 1 1 124 ASN O O 43.796 -5.050 1.324 1.00 . A A . 124 ASN O 1 1
17 32402 1 1 124 ASN OD1 O 45.364 -0.896 -0.335 1.00 . A A . 124 ASN OD1 1 1
17 32403 1 1 125 PRO C C 45.900 -7.342 0.873 1.00 . A A . 125 PRO C 1 1
17 32404 1 1 125 PRO CA C 44.708 -7.290 -0.077 1.00 . A A . 125 PRO CA 1 1
17 32405 1 1 125 PRO CB C 44.979 -8.139 -1.322 1.00 . A A . 125 PRO CB 1 1
17 32406 1 1 125 PRO CD C 44.807 -5.871 -2.059 1.00 . A A . 125 PRO CD 1 1
17 32407 1 1 125 PRO CG C 45.503 -7.176 -2.330 1.00 . A A . 125 PRO CG 1 1
17 32408 1 1 125 PRO HA H 43.829 -7.662 0.430 1.00 . A A . 125 PRO HA 1 1
17 32409 1 1 125 PRO HB2 H 45.707 -8.904 -1.088 1.00 . A A . 125 PRO HB2 1 1
17 32410 1 1 125 PRO HB3 H 44.061 -8.599 -1.656 1.00 . A A . 125 PRO HB3 1 1
17 32411 1 1 125 PRO HD2 H 45.467 -5.041 -2.263 1.00 . A A . 125 PRO HD2 1 1
17 32412 1 1 125 PRO HD3 H 43.907 -5.795 -2.649 1.00 . A A . 125 PRO HD3 1 1
17 32413 1 1 125 PRO HG2 H 46.570 -7.064 -2.211 1.00 . A A . 125 PRO HG2 1 1
17 32414 1 1 125 PRO HG3 H 45.271 -7.524 -3.326 1.00 . A A . 125 PRO HG3 1 1
17 32415 1 1 125 PRO N N 44.488 -5.948 -0.622 1.00 . A A . 125 PRO N 1 1
17 32416 1 1 125 PRO O O 46.575 -6.337 1.095 1.00 . A A . 125 PRO O 1 1
17 32417 1 1 126 LYS C C 48.570 -8.192 1.750 1.00 . A A . 126 LYS C 1 1
17 32418 1 1 126 LYS CA C 47.267 -8.705 2.355 1.00 . A A . 126 LYS CA 1 1
17 32419 1 1 126 LYS CB C 47.411 -10.183 2.725 1.00 . A A . 126 LYS CB 1 1
17 32420 1 1 126 LYS CD C 47.048 -11.222 0.467 1.00 . A A . 126 LYS CD 1 1
17 32421 1 1 126 LYS CE C 47.232 -12.578 -0.196 1.00 . A A . 126 LYS CE 1 1
17 32422 1 1 126 LYS CG C 48.018 -11.030 1.620 1.00 . A A . 126 LYS CG 1 1
17 32423 1 1 126 LYS H H 45.581 -9.286 1.215 1.00 . A A . 126 LYS H 1 1
17 32424 1 1 126 LYS HA H 47.052 -8.138 3.249 1.00 . A A . 126 LYS HA 1 1
17 32425 1 1 126 LYS HB2 H 48.039 -10.264 3.600 1.00 . A A . 126 LYS HB2 1 1
17 32426 1 1 126 LYS HB3 H 46.432 -10.580 2.957 1.00 . A A . 126 LYS HB3 1 1
17 32427 1 1 126 LYS HD2 H 46.038 -11.152 0.841 1.00 . A A . 126 LYS HD2 1 1
17 32428 1 1 126 LYS HD3 H 47.216 -10.446 -0.267 1.00 . A A . 126 LYS HD3 1 1
17 32429 1 1 126 LYS HE2 H 46.900 -12.511 -1.221 1.00 . A A . 126 LYS HE2 1 1
17 32430 1 1 126 LYS HE3 H 48.281 -12.835 -0.174 1.00 . A A . 126 LYS HE3 1 1
17 32431 1 1 126 LYS HG2 H 48.907 -10.539 1.251 1.00 . A A . 126 LYS HG2 1 1
17 32432 1 1 126 LYS HG3 H 48.280 -11.998 2.023 1.00 . A A . 126 LYS HG3 1 1
17 32433 1 1 126 LYS HZ1 H 47.016 -14.521 0.541 1.00 . A A . 126 LYS HZ1 1 1
17 32434 1 1 126 LYS HZ2 H 45.574 -13.835 -0.020 1.00 . A A . 126 LYS HZ2 1 1
17 32435 1 1 126 LYS HZ3 H 46.223 -13.345 1.464 1.00 . A A . 126 LYS HZ3 1 1
17 32436 1 1 126 LYS N N 46.155 -8.521 1.431 1.00 . A A . 126 LYS N 1 1
17 32437 1 1 126 LYS NZ N 46.457 -13.644 0.496 1.00 . A A . 126 LYS NZ 1 1
17 32438 1 1 126 LYS O O 49.467 -7.753 2.467 1.00 . A A . 126 LYS O 1 1
17 32439 1 1 127 GLU C C 49.540 -6.591 -1.160 1.00 . A A . 127 GLU C 1 1
17 32440 1 1 127 GLU CA C 49.858 -7.793 -0.277 1.00 . A A . 127 GLU CA 1 1
17 32441 1 1 127 GLU CB C 50.443 -8.924 -1.125 1.00 . A A . 127 GLU CB 1 1
17 32442 1 1 127 GLU CD C 49.821 -9.759 -3.426 1.00 . A A . 127 GLU CD 1 1
17 32443 1 1 127 GLU CG C 49.410 -9.648 -1.971 1.00 . A A . 127 GLU CG 1 1
17 32444 1 1 127 GLU H H 47.915 -8.613 -0.093 1.00 . A A . 127 GLU H 1 1
17 32445 1 1 127 GLU HA H 50.585 -7.498 0.465 1.00 . A A . 127 GLU HA 1 1
17 32446 1 1 127 GLU HB2 H 51.193 -8.511 -1.785 1.00 . A A . 127 GLU HB2 1 1
17 32447 1 1 127 GLU HB3 H 50.911 -9.644 -0.470 1.00 . A A . 127 GLU HB3 1 1
17 32448 1 1 127 GLU HG2 H 49.273 -10.643 -1.575 1.00 . A A . 127 GLU HG2 1 1
17 32449 1 1 127 GLU HG3 H 48.476 -9.108 -1.916 1.00 . A A . 127 GLU HG3 1 1
17 32450 1 1 127 GLU N N 48.664 -8.252 0.425 1.00 . A A . 127 GLU N 1 1
17 32451 1 1 127 GLU O O 50.181 -5.545 -1.054 1.00 . A A . 127 GLU O 1 1
17 32452 1 1 127 GLU OE1 O 50.811 -10.465 -3.712 1.00 . A A . 127 GLU OE1 1 1
17 32453 1 1 127 GLU OE2 O 49.152 -9.140 -4.280 1.00 . A A . 127 GLU OE2 1 1
18 32454 1 1 1 GLY C C 1.864 -7.918 -1.198 1.00 . A A . 1 GLY C 1 1
18 32455 1 1 1 GLY CA C 0.466 -7.336 -1.109 1.00 . A A . 1 GLY CA 1 1
18 32456 1 1 1 GLY H1 H 0.588 -7.037 0.984 1.00 . A A . 1 GLY H1 1 1
18 32457 1 1 1 GLY HA2 H -0.204 -7.946 -1.694 1.00 . A A . 1 GLY HA2 1 1
18 32458 1 1 1 GLY HA3 H 0.479 -6.337 -1.518 1.00 . A A . 1 GLY HA3 1 1
18 32459 1 1 1 GLY N N -0.024 -7.277 0.256 1.00 . A A . 1 GLY N 1 1
18 32460 1 1 1 GLY O O 2.398 -8.456 -0.229 1.00 . A A . 1 GLY O 1 1
18 32461 1 1 2 PRO C C 4.895 -7.524 -1.897 1.00 . A A . 2 PRO C 1 1
18 32462 1 1 2 PRO CA C 3.827 -8.330 -2.628 1.00 . A A . 2 PRO CA 1 1
18 32463 1 1 2 PRO CB C 3.996 -8.190 -4.142 1.00 . A A . 2 PRO CB 1 1
18 32464 1 1 2 PRO CD C 1.899 -7.185 -3.586 1.00 . A A . 2 PRO CD 1 1
18 32465 1 1 2 PRO CG C 3.068 -7.089 -4.527 1.00 . A A . 2 PRO CG 1 1
18 32466 1 1 2 PRO HA H 3.910 -9.371 -2.349 1.00 . A A . 2 PRO HA 1 1
18 32467 1 1 2 PRO HB2 H 5.022 -7.942 -4.372 1.00 . A A . 2 PRO HB2 1 1
18 32468 1 1 2 PRO HB3 H 3.728 -9.118 -4.625 1.00 . A A . 2 PRO HB3 1 1
18 32469 1 1 2 PRO HD2 H 1.515 -6.203 -3.359 1.00 . A A . 2 PRO HD2 1 1
18 32470 1 1 2 PRO HD3 H 1.124 -7.807 -4.011 1.00 . A A . 2 PRO HD3 1 1
18 32471 1 1 2 PRO HG2 H 3.563 -6.136 -4.413 1.00 . A A . 2 PRO HG2 1 1
18 32472 1 1 2 PRO HG3 H 2.741 -7.225 -5.547 1.00 . A A . 2 PRO HG3 1 1
18 32473 1 1 2 PRO N N 2.476 -7.815 -2.387 1.00 . A A . 2 PRO N 1 1
18 32474 1 1 2 PRO O O 4.583 -6.663 -1.074 1.00 . A A . 2 PRO O 1 1
18 32475 1 1 3 THR C C 7.101 -5.598 -1.676 1.00 . A A . 3 THR C 1 1
18 32476 1 1 3 THR CA C 7.272 -7.108 -1.574 1.00 . A A . 3 THR CA 1 1
18 32477 1 1 3 THR CB C 8.616 -7.506 -2.212 1.00 . A A . 3 THR CB 1 1
18 32478 1 1 3 THR CG2 C 8.772 -9.019 -2.247 1.00 . A A . 3 THR CG2 1 1
18 32479 1 1 3 THR H H 6.343 -8.504 -2.866 1.00 . A A . 3 THR H 1 1
18 32480 1 1 3 THR HA H 7.295 -7.388 -0.531 1.00 . A A . 3 THR HA 1 1
18 32481 1 1 3 THR HB H 9.417 -7.090 -1.617 1.00 . A A . 3 THR HB 1 1
18 32482 1 1 3 THR HG1 H 8.000 -7.356 -4.079 1.00 . A A . 3 THR HG1 1 1
18 32483 1 1 3 THR HG21 H 8.515 -9.430 -1.282 1.00 . A A . 3 THR HG21 1 1
18 32484 1 1 3 THR HG22 H 9.794 -9.270 -2.486 1.00 . A A . 3 THR HG22 1 1
18 32485 1 1 3 THR HG23 H 8.115 -9.431 -2.999 1.00 . A A . 3 THR HG23 1 1
18 32486 1 1 3 THR N N 6.157 -7.807 -2.203 1.00 . A A . 3 THR N 1 1
18 32487 1 1 3 THR O O 6.674 -5.079 -2.707 1.00 . A A . 3 THR O 1 1
18 32488 1 1 3 THR OG1 O 8.701 -6.982 -3.542 1.00 . A A . 3 THR OG1 1 1
18 32489 1 1 4 GLY C C 8.599 -2.754 -1.002 1.00 . A A . 4 GLY C 1 1
18 32490 1 1 4 GLY CA C 7.316 -3.447 -0.590 1.00 . A A . 4 GLY CA 1 1
18 32491 1 1 4 GLY H H 7.773 -5.360 0.194 1.00 . A A . 4 GLY H 1 1
18 32492 1 1 4 GLY HA2 H 6.528 -3.160 -1.271 1.00 . A A . 4 GLY HA2 1 1
18 32493 1 1 4 GLY HA3 H 7.051 -3.127 0.406 1.00 . A A . 4 GLY HA3 1 1
18 32494 1 1 4 GLY N N 7.438 -4.893 -0.600 1.00 . A A . 4 GLY N 1 1
18 32495 1 1 4 GLY O O 9.542 -2.657 -0.217 1.00 . A A . 4 GLY O 1 1
18 32496 1 1 5 THR C C 9.428 -0.510 -3.766 1.00 . A A . 5 THR C 1 1
18 32497 1 1 5 THR CA C 9.815 -1.584 -2.756 1.00 . A A . 5 THR CA 1 1
18 32498 1 1 5 THR CB C 10.791 -2.571 -3.425 1.00 . A A . 5 THR CB 1 1
18 32499 1 1 5 THR CG2 C 11.173 -3.688 -2.465 1.00 . A A . 5 THR CG2 1 1
18 32500 1 1 5 THR H H 7.854 -2.378 -2.819 1.00 . A A . 5 THR H 1 1
18 32501 1 1 5 THR HA H 10.321 -1.118 -1.924 1.00 . A A . 5 THR HA 1 1
18 32502 1 1 5 THR HB H 11.688 -2.035 -3.703 1.00 . A A . 5 THR HB 1 1
18 32503 1 1 5 THR HG1 H 10.602 -2.741 -5.380 1.00 . A A . 5 THR HG1 1 1
18 32504 1 1 5 THR HG21 H 10.310 -4.309 -2.273 1.00 . A A . 5 THR HG21 1 1
18 32505 1 1 5 THR HG22 H 11.522 -3.261 -1.535 1.00 . A A . 5 THR HG22 1 1
18 32506 1 1 5 THR HG23 H 11.957 -4.286 -2.902 1.00 . A A . 5 THR HG23 1 1
18 32507 1 1 5 THR N N 8.637 -2.270 -2.240 1.00 . A A . 5 THR N 1 1
18 32508 1 1 5 THR O O 8.832 -0.803 -4.801 1.00 . A A . 5 THR O 1 1
18 32509 1 1 5 THR OG1 O 10.196 -3.130 -4.601 1.00 . A A . 5 THR OG1 1 1
18 32510 1 1 6 GLY C C 8.416 2.776 -3.760 1.00 . A A . 6 GLY C 1 1
18 32511 1 1 6 GLY CA C 9.451 1.837 -4.347 1.00 . A A . 6 GLY CA 1 1
18 32512 1 1 6 GLY H H 10.245 0.911 -2.617 1.00 . A A . 6 GLY H 1 1
18 32513 1 1 6 GLY HA2 H 10.353 2.394 -4.553 1.00 . A A . 6 GLY HA2 1 1
18 32514 1 1 6 GLY HA3 H 9.069 1.435 -5.275 1.00 . A A . 6 GLY HA3 1 1
18 32515 1 1 6 GLY N N 9.771 0.737 -3.457 1.00 . A A . 6 GLY N 1 1
18 32516 1 1 6 GLY O O 7.497 3.210 -4.454 1.00 . A A . 6 GLY O 1 1
18 32517 1 1 7 GLU C C 8.297 4.648 -0.594 1.00 . A A . 7 GLU C 1 1
18 32518 1 1 7 GLU CA C 7.634 3.984 -1.797 1.00 . A A . 7 GLU CA 1 1
18 32519 1 1 7 GLU CB C 6.391 3.213 -1.347 1.00 . A A . 7 GLU CB 1 1
18 32520 1 1 7 GLU CD C 4.340 4.312 -2.330 1.00 . A A . 7 GLU CD 1 1
18 32521 1 1 7 GLU CG C 5.185 4.101 -1.089 1.00 . A A . 7 GLU CG 1 1
18 32522 1 1 7 GLU H H 9.319 2.715 -1.977 1.00 . A A . 7 GLU H 1 1
18 32523 1 1 7 GLU HA H 7.337 4.750 -2.498 1.00 . A A . 7 GLU HA 1 1
18 32524 1 1 7 GLU HB2 H 6.129 2.498 -2.113 1.00 . A A . 7 GLU HB2 1 1
18 32525 1 1 7 GLU HB3 H 6.623 2.682 -0.436 1.00 . A A . 7 GLU HB3 1 1
18 32526 1 1 7 GLU HG2 H 4.572 3.641 -0.329 1.00 . A A . 7 GLU HG2 1 1
18 32527 1 1 7 GLU HG3 H 5.530 5.063 -0.738 1.00 . A A . 7 GLU HG3 1 1
18 32528 1 1 7 GLU N N 8.565 3.091 -2.477 1.00 . A A . 7 GLU N 1 1
18 32529 1 1 7 GLU O O 8.724 3.975 0.344 1.00 . A A . 7 GLU O 1 1
18 32530 1 1 7 GLU OE1 O 4.852 4.078 -3.444 1.00 . A A . 7 GLU OE1 1 1
18 32531 1 1 7 GLU OE2 O 3.165 4.711 -2.186 1.00 . A A . 7 GLU OE2 1 1
18 32532 1 1 8 SER C C 8.857 8.231 0.217 1.00 . A A . 8 SER C 1 1
18 32533 1 1 8 SER CA C 8.995 6.730 0.456 1.00 . A A . 8 SER CA 1 1
18 32534 1 1 8 SER CB C 10.472 6.358 0.592 1.00 . A A . 8 SER CB 1 1
18 32535 1 1 8 SER H H 8.021 6.455 -1.405 1.00 . A A . 8 SER H 1 1
18 32536 1 1 8 SER HA H 8.483 6.474 1.371 1.00 . A A . 8 SER HA 1 1
18 32537 1 1 8 SER HB2 H 10.794 6.534 1.607 1.00 . A A . 8 SER HB2 1 1
18 32538 1 1 8 SER HB3 H 10.601 5.313 0.349 1.00 . A A . 8 SER HB3 1 1
18 32539 1 1 8 SER HG H 10.923 7.080 -1.173 1.00 . A A . 8 SER HG 1 1
18 32540 1 1 8 SER N N 8.380 5.974 -0.629 1.00 . A A . 8 SER N 1 1
18 32541 1 1 8 SER O O 8.283 8.664 -0.781 1.00 . A A . 8 SER O 1 1
18 32542 1 1 8 SER OG O 11.276 7.132 -0.282 1.00 . A A . 8 SER OG 1 1
18 32543 1 1 9 LYS C C 10.718 11.064 0.828 1.00 . A A . 9 LYS C 1 1
18 32544 1 1 9 LYS CA C 9.327 10.475 1.037 1.00 . A A . 9 LYS CA 1 1
18 32545 1 1 9 LYS CB C 8.692 11.072 2.295 1.00 . A A . 9 LYS CB 1 1
18 32546 1 1 9 LYS CD C 7.753 9.229 3.720 1.00 . A A . 9 LYS CD 1 1
18 32547 1 1 9 LYS CE C 6.770 8.077 3.585 1.00 . A A . 9 LYS CE 1 1
18 32548 1 1 9 LYS CG C 7.434 10.350 2.744 1.00 . A A . 9 LYS CG 1 1
18 32549 1 1 9 LYS H H 9.833 8.618 1.919 1.00 . A A . 9 LYS H 1 1
18 32550 1 1 9 LYS HA H 8.714 10.719 0.184 1.00 . A A . 9 LYS HA 1 1
18 32551 1 1 9 LYS HB2 H 9.411 11.034 3.101 1.00 . A A . 9 LYS HB2 1 1
18 32552 1 1 9 LYS HB3 H 8.439 12.105 2.100 1.00 . A A . 9 LYS HB3 1 1
18 32553 1 1 9 LYS HD2 H 8.749 8.863 3.521 1.00 . A A . 9 LYS HD2 1 1
18 32554 1 1 9 LYS HD3 H 7.704 9.616 4.728 1.00 . A A . 9 LYS HD3 1 1
18 32555 1 1 9 LYS HE2 H 6.692 7.807 2.542 1.00 . A A . 9 LYS HE2 1 1
18 32556 1 1 9 LYS HE3 H 7.145 7.234 4.147 1.00 . A A . 9 LYS HE3 1 1
18 32557 1 1 9 LYS HG2 H 6.776 11.057 3.228 1.00 . A A . 9 LYS HG2 1 1
18 32558 1 1 9 LYS HG3 H 6.942 9.931 1.879 1.00 . A A . 9 LYS HG3 1 1
18 32559 1 1 9 LYS HZ1 H 4.903 7.578 4.377 1.00 . A A . 9 LYS HZ1 1 1
18 32560 1 1 9 LYS HZ2 H 4.877 8.927 3.356 1.00 . A A . 9 LYS HZ2 1 1
18 32561 1 1 9 LYS HZ3 H 5.504 9.065 4.920 1.00 . A A . 9 LYS HZ3 1 1
18 32562 1 1 9 LYS N N 9.388 9.022 1.144 1.00 . A A . 9 LYS N 1 1
18 32563 1 1 9 LYS NZ N 5.419 8.437 4.095 1.00 . A A . 9 LYS NZ 1 1
18 32564 1 1 9 LYS O O 11.026 11.587 -0.244 1.00 . A A . 9 LYS O 1 1
18 32565 1 1 10 CYS C C 13.635 10.970 0.551 1.00 . A A . 10 CYS C 1 1
18 32566 1 1 10 CYS CA C 12.914 11.500 1.784 1.00 . A A . 10 CYS CA 1 1
18 32567 1 1 10 CYS CB C 13.693 11.127 3.046 1.00 . A A . 10 CYS CB 1 1
18 32568 1 1 10 CYS H H 11.251 10.547 2.685 1.00 . A A . 10 CYS H 1 1
18 32569 1 1 10 CYS HA H 12.849 12.575 1.715 1.00 . A A . 10 CYS HA 1 1
18 32570 1 1 10 CYS HB2 H 14.736 11.373 2.901 1.00 . A A . 10 CYS HB2 1 1
18 32571 1 1 10 CYS HB3 H 13.309 11.697 3.879 1.00 . A A . 10 CYS HB3 1 1
18 32572 1 1 10 CYS HG H 13.507 9.287 4.800 1.00 . A A . 10 CYS HG 1 1
18 32573 1 1 10 CYS N N 11.554 10.975 1.857 1.00 . A A . 10 CYS N 1 1
18 32574 1 1 10 CYS O O 13.303 9.913 0.012 1.00 . A A . 10 CYS O 1 1
18 32575 1 1 10 CYS SG S 13.599 9.375 3.482 1.00 . A A . 10 CYS SG 1 1
18 32576 1 1 11 PRO C C 16.325 10.133 -0.830 1.00 . A A . 11 PRO C 1 1
18 32577 1 1 11 PRO CA C 15.437 11.345 -1.089 1.00 . A A . 11 PRO CA 1 1
18 32578 1 1 11 PRO CB C 16.292 12.587 -1.351 1.00 . A A . 11 PRO CB 1 1
18 32579 1 1 11 PRO CD C 15.098 12.990 0.680 1.00 . A A . 11 PRO CD 1 1
18 32580 1 1 11 PRO CG C 16.398 13.262 -0.028 1.00 . A A . 11 PRO CG 1 1
18 32581 1 1 11 PRO HA H 14.807 11.152 -1.945 1.00 . A A . 11 PRO HA 1 1
18 32582 1 1 11 PRO HB2 H 17.263 12.287 -1.721 1.00 . A A . 11 PRO HB2 1 1
18 32583 1 1 11 PRO HB3 H 15.803 13.219 -2.078 1.00 . A A . 11 PRO HB3 1 1
18 32584 1 1 11 PRO HD2 H 15.263 12.884 1.742 1.00 . A A . 11 PRO HD2 1 1
18 32585 1 1 11 PRO HD3 H 14.389 13.780 0.483 1.00 . A A . 11 PRO HD3 1 1
18 32586 1 1 11 PRO HG2 H 17.223 12.848 0.531 1.00 . A A . 11 PRO HG2 1 1
18 32587 1 1 11 PRO HG3 H 16.532 14.324 -0.167 1.00 . A A . 11 PRO HG3 1 1
18 32588 1 1 11 PRO N N 14.647 11.719 0.088 1.00 . A A . 11 PRO N 1 1
18 32589 1 1 11 PRO O O 16.547 9.312 -1.721 1.00 . A A . 11 PRO O 1 1
18 32590 1 1 12 LEU C C 17.156 8.200 2.009 1.00 . A A . 12 LEU C 1 1
18 32591 1 1 12 LEU CA C 17.693 8.911 0.772 1.00 . A A . 12 LEU CA 1 1
18 32592 1 1 12 LEU CB C 19.115 9.409 1.032 1.00 . A A . 12 LEU CB 1 1
18 32593 1 1 12 LEU CD1 C 20.567 7.373 0.854 1.00 . A A . 12 LEU CD1 1 1
18 32594 1 1 12 LEU CD2 C 21.180 9.209 2.438 1.00 . A A . 12 LEU CD2 1 1
18 32595 1 1 12 LEU CG C 20.034 8.449 1.788 1.00 . A A . 12 LEU CG 1 1
18 32596 1 1 12 LEU H H 16.616 10.710 1.062 1.00 . A A . 12 LEU H 1 1
18 32597 1 1 12 LEU HA H 17.709 8.212 -0.052 1.00 . A A . 12 LEU HA 1 1
18 32598 1 1 12 LEU HB2 H 19.571 9.620 0.076 1.00 . A A . 12 LEU HB2 1 1
18 32599 1 1 12 LEU HB3 H 19.045 10.323 1.604 1.00 . A A . 12 LEU HB3 1 1
18 32600 1 1 12 LEU HD11 H 20.023 6.455 1.015 1.00 . A A . 12 LEU HD11 1 1
18 32601 1 1 12 LEU HD12 H 21.616 7.210 1.054 1.00 . A A . 12 LEU HD12 1 1
18 32602 1 1 12 LEU HD13 H 20.443 7.692 -0.170 1.00 . A A . 12 LEU HD13 1 1
18 32603 1 1 12 LEU HD21 H 22.114 8.908 1.985 1.00 . A A . 12 LEU HD21 1 1
18 32604 1 1 12 LEU HD22 H 21.205 8.988 3.496 1.00 . A A . 12 LEU HD22 1 1
18 32605 1 1 12 LEU HD23 H 21.036 10.270 2.295 1.00 . A A . 12 LEU HD23 1 1
18 32606 1 1 12 LEU HG H 19.469 7.961 2.570 1.00 . A A . 12 LEU HG 1 1
18 32607 1 1 12 LEU N N 16.828 10.025 0.395 1.00 . A A . 12 LEU N 1 1
18 32608 1 1 12 LEU O O 16.731 8.842 2.970 1.00 . A A . 12 LEU O 1 1
18 32609 1 1 13 MET C C 17.589 4.856 3.326 1.00 . A A . 13 MET C 1 1
18 32610 1 1 13 MET CA C 16.698 6.074 3.102 1.00 . A A . 13 MET CA 1 1
18 32611 1 1 13 MET CB C 15.256 5.627 2.856 1.00 . A A . 13 MET CB 1 1
18 32612 1 1 13 MET CE C 14.394 2.483 3.135 1.00 . A A . 13 MET CE 1 1
18 32613 1 1 13 MET CG C 15.099 4.715 1.651 1.00 . A A . 13 MET CG 1 1
18 32614 1 1 13 MET H H 17.530 6.417 1.186 1.00 . A A . 13 MET H 1 1
18 32615 1 1 13 MET HA H 16.728 6.694 3.985 1.00 . A A . 13 MET HA 1 1
18 32616 1 1 13 MET HB2 H 14.902 5.100 3.729 1.00 . A A . 13 MET HB2 1 1
18 32617 1 1 13 MET HB3 H 14.642 6.501 2.700 1.00 . A A . 13 MET HB3 1 1
18 32618 1 1 13 MET HE1 H 15.404 2.783 3.372 1.00 . A A . 13 MET HE1 1 1
18 32619 1 1 13 MET HE2 H 13.775 2.571 4.015 1.00 . A A . 13 MET HE2 1 1
18 32620 1 1 13 MET HE3 H 14.394 1.457 2.795 1.00 . A A . 13 MET HE3 1 1
18 32621 1 1 13 MET HG2 H 14.910 5.322 0.778 1.00 . A A . 13 MET HG2 1 1
18 32622 1 1 13 MET HG3 H 16.019 4.166 1.511 1.00 . A A . 13 MET HG3 1 1
18 32623 1 1 13 MET N N 17.179 6.872 1.980 1.00 . A A . 13 MET N 1 1
18 32624 1 1 13 MET O O 18.167 4.316 2.381 1.00 . A A . 13 MET O 1 1
18 32625 1 1 13 MET SD S 13.746 3.539 1.841 1.00 . A A . 13 MET SD 1 1
18 32626 1 1 14 VAL C C 17.653 2.054 5.218 1.00 . A A . 14 VAL C 1 1
18 32627 1 1 14 VAL CA C 18.517 3.275 4.926 1.00 . A A . 14 VAL CA 1 1
18 32628 1 1 14 VAL CB C 19.407 3.565 6.150 1.00 . A A . 14 VAL CB 1 1
18 32629 1 1 14 VAL CG1 C 20.202 2.327 6.537 1.00 . A A . 14 VAL CG1 1 1
18 32630 1 1 14 VAL CG2 C 20.333 4.738 5.868 1.00 . A A . 14 VAL CG2 1 1
18 32631 1 1 14 VAL H H 17.213 4.902 5.289 1.00 . A A . 14 VAL H 1 1
18 32632 1 1 14 VAL HA H 19.159 3.056 4.084 1.00 . A A . 14 VAL HA 1 1
18 32633 1 1 14 VAL HB H 18.767 3.830 6.979 1.00 . A A . 14 VAL HB 1 1
18 32634 1 1 14 VAL HG11 H 20.896 2.579 7.326 1.00 . A A . 14 VAL HG11 1 1
18 32635 1 1 14 VAL HG12 H 19.526 1.559 6.883 1.00 . A A . 14 VAL HG12 1 1
18 32636 1 1 14 VAL HG13 H 20.748 1.967 5.679 1.00 . A A . 14 VAL HG13 1 1
18 32637 1 1 14 VAL HG21 H 21.113 4.425 5.189 1.00 . A A . 14 VAL HG21 1 1
18 32638 1 1 14 VAL HG22 H 19.769 5.544 5.422 1.00 . A A . 14 VAL HG22 1 1
18 32639 1 1 14 VAL HG23 H 20.777 5.077 6.792 1.00 . A A . 14 VAL HG23 1 1
18 32640 1 1 14 VAL N N 17.697 4.429 4.580 1.00 . A A . 14 VAL N 1 1
18 32641 1 1 14 VAL O O 16.686 2.131 5.976 1.00 . A A . 14 VAL O 1 1
18 32642 1 1 15 LYS C C 18.172 -1.411 5.353 1.00 . A A . 15 LYS C 1 1
18 32643 1 1 15 LYS CA C 17.265 -0.314 4.806 1.00 . A A . 15 LYS CA 1 1
18 32644 1 1 15 LYS CB C 16.635 -0.768 3.487 1.00 . A A . 15 LYS CB 1 1
18 32645 1 1 15 LYS CD C 14.816 -2.176 4.498 1.00 . A A . 15 LYS CD 1 1
18 32646 1 1 15 LYS CE C 15.187 -2.766 5.850 1.00 . A A . 15 LYS CE 1 1
18 32647 1 1 15 LYS CG C 16.009 -2.150 3.556 1.00 . A A . 15 LYS CG 1 1
18 32648 1 1 15 LYS H H 18.787 0.928 4.017 1.00 . A A . 15 LYS H 1 1
18 32649 1 1 15 LYS HA H 16.480 -0.122 5.521 1.00 . A A . 15 LYS HA 1 1
18 32650 1 1 15 LYS HB2 H 15.867 -0.062 3.206 1.00 . A A . 15 LYS HB2 1 1
18 32651 1 1 15 LYS HB3 H 17.399 -0.780 2.723 1.00 . A A . 15 LYS HB3 1 1
18 32652 1 1 15 LYS HD2 H 14.461 -1.168 4.642 1.00 . A A . 15 LYS HD2 1 1
18 32653 1 1 15 LYS HD3 H 14.033 -2.776 4.056 1.00 . A A . 15 LYS HD3 1 1
18 32654 1 1 15 LYS HE2 H 16.057 -3.392 5.730 1.00 . A A . 15 LYS HE2 1 1
18 32655 1 1 15 LYS HE3 H 15.416 -1.958 6.529 1.00 . A A . 15 LYS HE3 1 1
18 32656 1 1 15 LYS HG2 H 15.681 -2.438 2.569 1.00 . A A . 15 LYS HG2 1 1
18 32657 1 1 15 LYS HG3 H 16.750 -2.854 3.910 1.00 . A A . 15 LYS HG3 1 1
18 32658 1 1 15 LYS HZ1 H 14.104 -3.537 7.461 1.00 . A A . 15 LYS HZ1 1 1
18 32659 1 1 15 LYS HZ2 H 14.174 -4.572 6.125 1.00 . A A . 15 LYS HZ2 1 1
18 32660 1 1 15 LYS HZ3 H 13.162 -3.217 6.093 1.00 . A A . 15 LYS HZ3 1 1
18 32661 1 1 15 LYS N N 18.007 0.926 4.611 1.00 . A A . 15 LYS N 1 1
18 32662 1 1 15 LYS NZ N 14.079 -3.580 6.422 1.00 . A A . 15 LYS NZ 1 1
18 32663 1 1 15 LYS O O 19.042 -1.920 4.647 1.00 . A A . 15 LYS O 1 1
18 32664 1 1 16 VAL C C 17.873 -3.915 7.819 1.00 . A A . 16 VAL C 1 1
18 32665 1 1 16 VAL CA C 18.761 -2.810 7.256 1.00 . A A . 16 VAL CA 1 1
18 32666 1 1 16 VAL CB C 19.625 -2.232 8.392 1.00 . A A . 16 VAL CB 1 1
18 32667 1 1 16 VAL CG1 C 20.446 -3.330 9.049 1.00 . A A . 16 VAL CG1 1 1
18 32668 1 1 16 VAL CG2 C 20.526 -1.126 7.865 1.00 . A A . 16 VAL CG2 1 1
18 32669 1 1 16 VAL H H 17.254 -1.328 7.127 1.00 . A A . 16 VAL H 1 1
18 32670 1 1 16 VAL HA H 19.418 -3.233 6.511 1.00 . A A . 16 VAL HA 1 1
18 32671 1 1 16 VAL HB H 18.969 -1.809 9.137 1.00 . A A . 16 VAL HB 1 1
18 32672 1 1 16 VAL HG11 H 20.338 -4.247 8.487 1.00 . A A . 16 VAL HG11 1 1
18 32673 1 1 16 VAL HG12 H 21.487 -3.041 9.068 1.00 . A A . 16 VAL HG12 1 1
18 32674 1 1 16 VAL HG13 H 20.098 -3.486 10.059 1.00 . A A . 16 VAL HG13 1 1
18 32675 1 1 16 VAL HG21 H 21.292 -0.907 8.595 1.00 . A A . 16 VAL HG21 1 1
18 32676 1 1 16 VAL HG22 H 20.989 -1.445 6.943 1.00 . A A . 16 VAL HG22 1 1
18 32677 1 1 16 VAL HG23 H 19.938 -0.238 7.682 1.00 . A A . 16 VAL HG23 1 1
18 32678 1 1 16 VAL N N 17.963 -1.771 6.615 1.00 . A A . 16 VAL N 1 1
18 32679 1 1 16 VAL O O 17.023 -3.668 8.676 1.00 . A A . 16 VAL O 1 1
18 32680 1 1 17 LEU C C 18.188 -7.500 7.990 1.00 . A A . 17 LEU C 1 1
18 32681 1 1 17 LEU CA C 17.297 -6.279 7.788 1.00 . A A . 17 LEU CA 1 1
18 32682 1 1 17 LEU CB C 16.192 -6.602 6.781 1.00 . A A . 17 LEU CB 1 1
18 32683 1 1 17 LEU CD1 C 16.084 -8.865 5.709 1.00 . A A . 17 LEU CD1 1 1
18 32684 1 1 17 LEU CD2 C 16.110 -6.811 4.284 1.00 . A A . 17 LEU CD2 1 1
18 32685 1 1 17 LEU CG C 16.608 -7.444 5.574 1.00 . A A . 17 LEU CG 1 1
18 32686 1 1 17 LEU H H 18.769 -5.269 6.652 1.00 . A A . 17 LEU H 1 1
18 32687 1 1 17 LEU HA H 16.845 -6.018 8.734 1.00 . A A . 17 LEU HA 1 1
18 32688 1 1 17 LEU HB2 H 15.413 -7.135 7.303 1.00 . A A . 17 LEU HB2 1 1
18 32689 1 1 17 LEU HB3 H 15.799 -5.665 6.411 1.00 . A A . 17 LEU HB3 1 1
18 32690 1 1 17 LEU HD11 H 15.235 -8.999 5.058 1.00 . A A . 17 LEU HD11 1 1
18 32691 1 1 17 LEU HD12 H 15.786 -9.043 6.732 1.00 . A A . 17 LEU HD12 1 1
18 32692 1 1 17 LEU HD13 H 16.862 -9.563 5.436 1.00 . A A . 17 LEU HD13 1 1
18 32693 1 1 17 LEU HD21 H 16.057 -5.739 4.406 1.00 . A A . 17 LEU HD21 1 1
18 32694 1 1 17 LEU HD22 H 15.128 -7.194 4.050 1.00 . A A . 17 LEU HD22 1 1
18 32695 1 1 17 LEU HD23 H 16.791 -7.048 3.480 1.00 . A A . 17 LEU HD23 1 1
18 32696 1 1 17 LEU HG H 17.688 -7.489 5.530 1.00 . A A . 17 LEU HG 1 1
18 32697 1 1 17 LEU N N 18.077 -5.135 7.333 1.00 . A A . 17 LEU N 1 1
18 32698 1 1 17 LEU O O 19.217 -7.646 7.331 1.00 . A A . 17 LEU O 1 1
18 32699 1 1 18 ASP C C 18.254 -10.670 8.154 1.00 . A A . 18 ASP C 1 1
18 32700 1 1 18 ASP CA C 18.545 -9.588 9.190 1.00 . A A . 18 ASP CA 1 1
18 32701 1 1 18 ASP CB C 18.215 -10.103 10.591 1.00 . A A . 18 ASP CB 1 1
18 32702 1 1 18 ASP CG C 19.161 -9.563 11.645 1.00 . A A . 18 ASP CG 1 1
18 32703 1 1 18 ASP H H 16.955 -8.205 9.396 1.00 . A A . 18 ASP H 1 1
18 32704 1 1 18 ASP HA H 19.595 -9.339 9.147 1.00 . A A . 18 ASP HA 1 1
18 32705 1 1 18 ASP HB2 H 17.209 -9.804 10.850 1.00 . A A . 18 ASP HB2 1 1
18 32706 1 1 18 ASP HB3 H 18.277 -11.181 10.595 1.00 . A A . 18 ASP HB3 1 1
18 32707 1 1 18 ASP N N 17.784 -8.376 8.903 1.00 . A A . 18 ASP N 1 1
18 32708 1 1 18 ASP O O 17.098 -11.005 7.901 1.00 . A A . 18 ASP O 1 1
18 32709 1 1 18 ASP OD1 O 19.808 -8.527 11.386 1.00 . A A . 18 ASP OD1 1 1
18 32710 1 1 18 ASP OD2 O 19.254 -10.176 12.729 1.00 . A A . 18 ASP OD2 1 1
18 32711 1 1 19 ALA C C 18.921 -13.613 7.200 1.00 . A A . 19 ALA C 1 1
18 32712 1 1 19 ALA CA C 19.170 -12.255 6.552 1.00 . A A . 19 ALA CA 1 1
18 32713 1 1 19 ALA CB C 20.408 -12.308 5.669 1.00 . A A . 19 ALA CB 1 1
18 32714 1 1 19 ALA H H 20.209 -10.902 7.804 1.00 . A A . 19 ALA H 1 1
18 32715 1 1 19 ALA HA H 18.324 -12.005 5.929 1.00 . A A . 19 ALA HA 1 1
18 32716 1 1 19 ALA HB1 H 21.189 -12.852 6.179 1.00 . A A . 19 ALA HB1 1 1
18 32717 1 1 19 ALA HB2 H 20.168 -12.807 4.742 1.00 . A A . 19 ALA HB2 1 1
18 32718 1 1 19 ALA HB3 H 20.744 -11.304 5.461 1.00 . A A . 19 ALA HB3 1 1
18 32719 1 1 19 ALA N N 19.312 -11.211 7.559 1.00 . A A . 19 ALA N 1 1
18 32720 1 1 19 ALA O O 18.749 -14.619 6.512 1.00 . A A . 19 ALA O 1 1
18 32721 1 1 20 VAL C C 17.194 -15.217 9.318 1.00 . A A . 20 VAL C 1 1
18 32722 1 1 20 VAL CA C 18.679 -14.870 9.271 1.00 . A A . 20 VAL CA 1 1
18 32723 1 1 20 VAL CB C 19.215 -14.766 10.710 1.00 . A A . 20 VAL CB 1 1
18 32724 1 1 20 VAL CG1 C 19.110 -16.110 11.417 1.00 . A A . 20 VAL CG1 1 1
18 32725 1 1 20 VAL CG2 C 20.653 -14.268 10.708 1.00 . A A . 20 VAL CG2 1 1
18 32726 1 1 20 VAL H H 19.050 -12.800 9.023 1.00 . A A . 20 VAL H 1 1
18 32727 1 1 20 VAL HA H 19.208 -15.665 8.766 1.00 . A A . 20 VAL HA 1 1
18 32728 1 1 20 VAL HB H 18.609 -14.052 11.249 1.00 . A A . 20 VAL HB 1 1
18 32729 1 1 20 VAL HG11 H 18.098 -16.479 11.339 1.00 . A A . 20 VAL HG11 1 1
18 32730 1 1 20 VAL HG12 H 19.788 -16.813 10.957 1.00 . A A . 20 VAL HG12 1 1
18 32731 1 1 20 VAL HG13 H 19.370 -15.989 12.459 1.00 . A A . 20 VAL HG13 1 1
18 32732 1 1 20 VAL HG21 H 20.659 -13.191 10.625 1.00 . A A . 20 VAL HG21 1 1
18 32733 1 1 20 VAL HG22 H 21.138 -14.561 11.628 1.00 . A A . 20 VAL HG22 1 1
18 32734 1 1 20 VAL HG23 H 21.182 -14.697 9.870 1.00 . A A . 20 VAL HG23 1 1
18 32735 1 1 20 VAL N N 18.905 -13.635 8.530 1.00 . A A . 20 VAL N 1 1
18 32736 1 1 20 VAL O O 16.811 -16.374 9.141 1.00 . A A . 20 VAL O 1 1
18 32737 1 1 21 ARG C C 14.210 -13.635 8.519 1.00 . A A . 21 ARG C 1 1
18 32738 1 1 21 ARG CA C 14.921 -14.406 9.626 1.00 . A A . 21 ARG CA 1 1
18 32739 1 1 21 ARG CB C 14.390 -13.965 10.991 1.00 . A A . 21 ARG CB 1 1
18 32740 1 1 21 ARG CD C 16.263 -13.300 12.529 1.00 . A A . 21 ARG CD 1 1
18 32741 1 1 21 ARG CG C 15.271 -14.390 12.155 1.00 . A A . 21 ARG CG 1 1
18 32742 1 1 21 ARG CZ C 16.971 -13.804 14.829 1.00 . A A . 21 ARG CZ 1 1
18 32743 1 1 21 ARG H H 16.729 -13.308 9.689 1.00 . A A . 21 ARG H 1 1
18 32744 1 1 21 ARG HA H 14.724 -15.461 9.498 1.00 . A A . 21 ARG HA 1 1
18 32745 1 1 21 ARG HB2 H 14.311 -12.887 11.003 1.00 . A A . 21 ARG HB2 1 1
18 32746 1 1 21 ARG HB3 H 13.409 -14.390 11.137 1.00 . A A . 21 ARG HB3 1 1
18 32747 1 1 21 ARG HD2 H 16.797 -12.997 11.640 1.00 . A A . 21 ARG HD2 1 1
18 32748 1 1 21 ARG HD3 H 15.720 -12.458 12.927 1.00 . A A . 21 ARG HD3 1 1
18 32749 1 1 21 ARG HE H 18.109 -14.043 13.209 1.00 . A A . 21 ARG HE 1 1
18 32750 1 1 21 ARG HG2 H 14.646 -14.600 13.010 1.00 . A A . 21 ARG HG2 1 1
18 32751 1 1 21 ARG HG3 H 15.814 -15.280 11.875 1.00 . A A . 21 ARG HG3 1 1
18 32752 1 1 21 ARG HH11 H 15.085 -13.101 14.654 1.00 . A A . 21 ARG HH11 1 1
18 32753 1 1 21 ARG HH12 H 15.595 -13.460 16.270 1.00 . A A . 21 ARG HH12 1 1
18 32754 1 1 21 ARG HH21 H 18.793 -14.519 15.332 1.00 . A A . 21 ARG HH21 1 1
18 32755 1 1 21 ARG HH22 H 17.706 -14.265 16.655 1.00 . A A . 21 ARG HH22 1 1
18 32756 1 1 21 ARG N N 16.363 -14.207 9.557 1.00 . A A . 21 ARG N 1 1
18 32757 1 1 21 ARG NE N 17.228 -13.757 13.526 1.00 . A A . 21 ARG NE 1 1
18 32758 1 1 21 ARG NH1 N 15.787 -13.423 15.289 1.00 . A A . 21 ARG NH1 1 1
18 32759 1 1 21 ARG NH2 N 17.900 -14.232 15.675 1.00 . A A . 21 ARG NH2 1 1
18 32760 1 1 21 ARG O O 13.085 -13.959 8.145 1.00 . A A . 21 ARG O 1 1
18 32761 1 1 22 GLY C C 13.573 -10.584 7.467 1.00 . A A . 22 GLY C 1 1
18 32762 1 1 22 GLY CA C 14.295 -11.807 6.938 1.00 . A A . 22 GLY CA 1 1
18 32763 1 1 22 GLY H H 15.773 -12.396 8.334 1.00 . A A . 22 GLY H 1 1
18 32764 1 1 22 GLY HA2 H 15.081 -11.487 6.270 1.00 . A A . 22 GLY HA2 1 1
18 32765 1 1 22 GLY HA3 H 13.593 -12.415 6.386 1.00 . A A . 22 GLY HA3 1 1
18 32766 1 1 22 GLY N N 14.877 -12.610 7.997 1.00 . A A . 22 GLY N 1 1
18 32767 1 1 22 GLY O O 12.979 -9.825 6.702 1.00 . A A . 22 GLY O 1 1
18 32768 1 1 23 SER C C 13.914 -8.070 9.529 1.00 . A A . 23 SER C 1 1
18 32769 1 1 23 SER CA C 12.961 -9.256 9.414 1.00 . A A . 23 SER CA 1 1
18 32770 1 1 23 SER CB C 12.445 -9.646 10.800 1.00 . A A . 23 SER CB 1 1
18 32771 1 1 23 SER H H 14.111 -11.033 9.340 1.00 . A A . 23 SER H 1 1
18 32772 1 1 23 SER HA H 12.124 -8.971 8.793 1.00 . A A . 23 SER HA 1 1
18 32773 1 1 23 SER HB2 H 12.648 -8.847 11.496 1.00 . A A . 23 SER HB2 1 1
18 32774 1 1 23 SER HB3 H 11.378 -9.816 10.749 1.00 . A A . 23 SER HB3 1 1
18 32775 1 1 23 SER HG H 12.490 -11.578 11.126 1.00 . A A . 23 SER HG 1 1
18 32776 1 1 23 SER N N 13.621 -10.393 8.781 1.00 . A A . 23 SER N 1 1
18 32777 1 1 23 SER O O 15.134 -8.209 9.428 1.00 . A A . 23 SER O 1 1
18 32778 1 1 23 SER OG O 13.074 -10.827 11.265 1.00 . A A . 23 SER OG 1 1
18 32779 1 1 24 PRO C C 14.930 -5.601 11.174 1.00 . A A . 24 PRO C 1 1
18 32780 1 1 24 PRO CA C 14.125 -5.640 9.881 1.00 . A A . 24 PRO CA 1 1
18 32781 1 1 24 PRO CB C 13.057 -4.544 9.882 1.00 . A A . 24 PRO CB 1 1
18 32782 1 1 24 PRO CD C 11.898 -6.637 9.876 1.00 . A A . 24 PRO CD 1 1
18 32783 1 1 24 PRO CG C 11.823 -5.220 10.374 1.00 . A A . 24 PRO CG 1 1
18 32784 1 1 24 PRO HA H 14.789 -5.496 9.040 1.00 . A A . 24 PRO HA 1 1
18 32785 1 1 24 PRO HB2 H 13.359 -3.744 10.541 1.00 . A A . 24 PRO HB2 1 1
18 32786 1 1 24 PRO HB3 H 12.924 -4.163 8.881 1.00 . A A . 24 PRO HB3 1 1
18 32787 1 1 24 PRO HD2 H 11.459 -7.313 10.594 1.00 . A A . 24 PRO HD2 1 1
18 32788 1 1 24 PRO HD3 H 11.406 -6.726 8.919 1.00 . A A . 24 PRO HD3 1 1
18 32789 1 1 24 PRO HG2 H 11.801 -5.202 11.453 1.00 . A A . 24 PRO HG2 1 1
18 32790 1 1 24 PRO HG3 H 10.950 -4.727 9.972 1.00 . A A . 24 PRO HG3 1 1
18 32791 1 1 24 PRO N N 13.346 -6.875 9.745 1.00 . A A . 24 PRO N 1 1
18 32792 1 1 24 PRO O O 14.542 -6.200 12.176 1.00 . A A . 24 PRO O 1 1
18 32793 1 1 25 ALA C C 16.623 -3.485 13.081 1.00 . A A . 25 ALA C 1 1
18 32794 1 1 25 ALA CA C 16.912 -4.773 12.318 1.00 . A A . 25 ALA CA 1 1
18 32795 1 1 25 ALA CB C 18.376 -4.829 11.908 1.00 . A A . 25 ALA CB 1 1
18 32796 1 1 25 ALA H H 16.311 -4.436 10.317 1.00 . A A . 25 ALA H 1 1
18 32797 1 1 25 ALA HA H 16.713 -5.615 12.965 1.00 . A A . 25 ALA HA 1 1
18 32798 1 1 25 ALA HB1 H 18.637 -3.922 11.381 1.00 . A A . 25 ALA HB1 1 1
18 32799 1 1 25 ALA HB2 H 18.993 -4.923 12.789 1.00 . A A . 25 ALA HB2 1 1
18 32800 1 1 25 ALA HB3 H 18.536 -5.679 11.262 1.00 . A A . 25 ALA HB3 1 1
18 32801 1 1 25 ALA N N 16.054 -4.892 11.146 1.00 . A A . 25 ALA N 1 1
18 32802 1 1 25 ALA O O 16.465 -2.420 12.483 1.00 . A A . 25 ALA O 1 1
18 32803 1 1 26 ILE C C 17.550 -1.967 15.964 1.00 . A A . 26 ILE C 1 1
18 32804 1 1 26 ILE CA C 16.286 -2.431 15.248 1.00 . A A . 26 ILE CA 1 1
18 32805 1 1 26 ILE CB C 15.199 -2.739 16.296 1.00 . A A . 26 ILE CB 1 1
18 32806 1 1 26 ILE CD1 C 13.438 -0.936 15.946 1.00 . A A . 26 ILE CD1 1 1
18 32807 1 1 26 ILE CG1 C 13.816 -2.387 15.746 1.00 . A A . 26 ILE CG1 1 1
18 32808 1 1 26 ILE CG2 C 15.474 -1.976 17.584 1.00 . A A . 26 ILE CG2 1 1
18 32809 1 1 26 ILE H H 16.690 -4.464 14.822 1.00 . A A . 26 ILE H 1 1
18 32810 1 1 26 ILE HA H 15.930 -1.632 14.614 1.00 . A A . 26 ILE HA 1 1
18 32811 1 1 26 ILE HB H 15.233 -3.795 16.517 1.00 . A A . 26 ILE HB 1 1
18 32812 1 1 26 ILE HD11 H 13.388 -0.718 17.002 1.00 . A A . 26 ILE HD11 1 1
18 32813 1 1 26 ILE HD12 H 14.180 -0.304 15.482 1.00 . A A . 26 ILE HD12 1 1
18 32814 1 1 26 ILE HD13 H 12.473 -0.751 15.495 1.00 . A A . 26 ILE HD13 1 1
18 32815 1 1 26 ILE HG12 H 13.793 -2.593 14.687 1.00 . A A . 26 ILE HG12 1 1
18 32816 1 1 26 ILE HG13 H 13.074 -2.996 16.244 1.00 . A A . 26 ILE HG13 1 1
18 32817 1 1 26 ILE HG21 H 16.320 -2.418 18.090 1.00 . A A . 26 ILE HG21 1 1
18 32818 1 1 26 ILE HG22 H 15.693 -0.945 17.351 1.00 . A A . 26 ILE HG22 1 1
18 32819 1 1 26 ILE HG23 H 14.606 -2.025 18.223 1.00 . A A . 26 ILE HG23 1 1
18 32820 1 1 26 ILE N N 16.556 -3.589 14.404 1.00 . A A . 26 ILE N 1 1
18 32821 1 1 26 ILE O O 18.340 -2.781 16.440 1.00 . A A . 26 ILE O 1 1
18 32822 1 1 27 ASN C C 20.184 -0.482 15.978 1.00 . A A . 27 ASN C 1 1
18 32823 1 1 27 ASN CA C 18.900 -0.079 16.698 1.00 . A A . 27 ASN CA 1 1
18 32824 1 1 27 ASN CB C 18.958 -0.528 18.159 1.00 . A A . 27 ASN CB 1 1
18 32825 1 1 27 ASN CG C 17.655 -0.278 18.894 1.00 . A A . 27 ASN CG 1 1
18 32826 1 1 27 ASN H H 17.067 -0.054 15.639 1.00 . A A . 27 ASN H 1 1
18 32827 1 1 27 ASN HA H 18.805 0.996 16.664 1.00 . A A . 27 ASN HA 1 1
18 32828 1 1 27 ASN HB2 H 19.172 -1.587 18.195 1.00 . A A . 27 ASN HB2 1 1
18 32829 1 1 27 ASN HB3 H 19.745 0.011 18.664 1.00 . A A . 27 ASN HB3 1 1
18 32830 1 1 27 ASN HD21 H 17.431 1.459 17.953 1.00 . A A . 27 ASN HD21 1 1
18 32831 1 1 27 ASN HD22 H 16.181 1.044 19.071 1.00 . A A . 27 ASN HD22 1 1
18 32832 1 1 27 ASN N N 17.732 -0.653 16.038 1.00 . A A . 27 ASN N 1 1
18 32833 1 1 27 ASN ND2 N 17.026 0.856 18.610 1.00 . A A . 27 ASN ND2 1 1
18 32834 1 1 27 ASN O O 21.060 -1.121 16.561 1.00 . A A . 27 ASN O 1 1
18 32835 1 1 27 ASN OD1 O 17.221 -1.095 19.705 1.00 . A A . 27 ASN OD1 1 1
18 32836 1 1 28 VAL C C 22.231 0.839 13.530 1.00 . A A . 28 VAL C 1 1
18 32837 1 1 28 VAL CA C 21.465 -0.423 13.909 1.00 . A A . 28 VAL CA 1 1
18 32838 1 1 28 VAL CB C 21.082 -1.184 12.626 1.00 . A A . 28 VAL CB 1 1
18 32839 1 1 28 VAL CG1 C 22.324 -1.521 11.814 1.00 . A A . 28 VAL CG1 1 1
18 32840 1 1 28 VAL CG2 C 20.300 -2.444 12.967 1.00 . A A . 28 VAL CG2 1 1
18 32841 1 1 28 VAL H H 19.556 0.404 14.299 1.00 . A A . 28 VAL H 1 1
18 32842 1 1 28 VAL HA H 22.108 -1.059 14.501 1.00 . A A . 28 VAL HA 1 1
18 32843 1 1 28 VAL HB H 20.450 -0.545 12.027 1.00 . A A . 28 VAL HB 1 1
18 32844 1 1 28 VAL HG11 H 22.867 -0.614 11.596 1.00 . A A . 28 VAL HG11 1 1
18 32845 1 1 28 VAL HG12 H 22.953 -2.193 12.380 1.00 . A A . 28 VAL HG12 1 1
18 32846 1 1 28 VAL HG13 H 22.030 -1.995 10.888 1.00 . A A . 28 VAL HG13 1 1
18 32847 1 1 28 VAL HG21 H 19.277 -2.332 12.638 1.00 . A A . 28 VAL HG21 1 1
18 32848 1 1 28 VAL HG22 H 20.748 -3.292 12.468 1.00 . A A . 28 VAL HG22 1 1
18 32849 1 1 28 VAL HG23 H 20.320 -2.603 14.034 1.00 . A A . 28 VAL HG23 1 1
18 32850 1 1 28 VAL N N 20.287 -0.104 14.708 1.00 . A A . 28 VAL N 1 1
18 32851 1 1 28 VAL O O 21.756 1.650 12.734 1.00 . A A . 28 VAL O 1 1
18 32852 1 1 29 ALA C C 24.500 2.310 12.326 1.00 . A A . 29 ALA C 1 1
18 32853 1 1 29 ALA CA C 24.253 2.160 13.822 1.00 . A A . 29 ALA CA 1 1
18 32854 1 1 29 ALA CB C 25.574 2.054 14.569 1.00 . A A . 29 ALA CB 1 1
18 32855 1 1 29 ALA H H 23.744 0.317 14.728 1.00 . A A . 29 ALA H 1 1
18 32856 1 1 29 ALA HA H 23.734 3.037 14.181 1.00 . A A . 29 ALA HA 1 1
18 32857 1 1 29 ALA HB1 H 26.347 2.552 14.003 1.00 . A A . 29 ALA HB1 1 1
18 32858 1 1 29 ALA HB2 H 25.479 2.521 15.538 1.00 . A A . 29 ALA HB2 1 1
18 32859 1 1 29 ALA HB3 H 25.834 1.013 14.695 1.00 . A A . 29 ALA HB3 1 1
18 32860 1 1 29 ALA N N 23.419 0.998 14.103 1.00 . A A . 29 ALA N 1 1
18 32861 1 1 29 ALA O O 24.916 1.365 11.657 1.00 . A A . 29 ALA O 1 1
18 32862 1 1 30 VAL C C 25.076 5.146 10.173 1.00 . A A . 30 VAL C 1 1
18 32863 1 1 30 VAL CA C 24.433 3.779 10.386 1.00 . A A . 30 VAL CA 1 1
18 32864 1 1 30 VAL CB C 23.101 3.726 9.615 1.00 . A A . 30 VAL CB 1 1
18 32865 1 1 30 VAL CG1 C 23.345 3.820 8.117 1.00 . A A . 30 VAL CG1 1 1
18 32866 1 1 30 VAL CG2 C 22.337 2.456 9.961 1.00 . A A . 30 VAL CG2 1 1
18 32867 1 1 30 VAL H H 23.909 4.219 12.389 1.00 . A A . 30 VAL H 1 1
18 32868 1 1 30 VAL HA H 25.087 3.018 9.985 1.00 . A A . 30 VAL HA 1 1
18 32869 1 1 30 VAL HB H 22.501 4.573 9.915 1.00 . A A . 30 VAL HB 1 1
18 32870 1 1 30 VAL HG11 H 24.047 4.617 7.917 1.00 . A A . 30 VAL HG11 1 1
18 32871 1 1 30 VAL HG12 H 23.747 2.884 7.758 1.00 . A A . 30 VAL HG12 1 1
18 32872 1 1 30 VAL HG13 H 22.412 4.028 7.614 1.00 . A A . 30 VAL HG13 1 1
18 32873 1 1 30 VAL HG21 H 23.020 1.727 10.371 1.00 . A A . 30 VAL HG21 1 1
18 32874 1 1 30 VAL HG22 H 21.572 2.682 10.689 1.00 . A A . 30 VAL HG22 1 1
18 32875 1 1 30 VAL HG23 H 21.879 2.057 9.068 1.00 . A A . 30 VAL HG23 1 1
18 32876 1 1 30 VAL N N 24.239 3.506 11.805 1.00 . A A . 30 VAL N 1 1
18 32877 1 1 30 VAL O O 24.649 6.142 10.757 1.00 . A A . 30 VAL O 1 1
18 32878 1 1 31 HIS C C 26.874 6.677 7.537 1.00 . A A . 31 HIS C 1 1
18 32879 1 1 31 HIS CA C 26.807 6.430 9.041 1.00 . A A . 31 HIS CA 1 1
18 32880 1 1 31 HIS CB C 28.218 6.394 9.628 1.00 . A A . 31 HIS CB 1 1
18 32881 1 1 31 HIS CD2 C 27.545 6.431 12.132 1.00 . A A . 31 HIS CD2 1 1
18 32882 1 1 31 HIS CE1 C 28.916 4.879 12.855 1.00 . A A . 31 HIS CE1 1 1
18 32883 1 1 31 HIS CG C 28.257 5.989 11.069 1.00 . A A . 31 HIS CG 1 1
18 32884 1 1 31 HIS H H 26.399 4.359 8.897 1.00 . A A . 31 HIS H 1 1
18 32885 1 1 31 HIS HA H 26.256 7.237 9.500 1.00 . A A . 31 HIS HA 1 1
18 32886 1 1 31 HIS HB2 H 28.815 5.689 9.069 1.00 . A A . 31 HIS HB2 1 1
18 32887 1 1 31 HIS HB3 H 28.659 7.378 9.547 1.00 . A A . 31 HIS HB3 1 1
18 32888 1 1 31 HIS HD1 H 29.753 4.507 11.026 1.00 . A A . 31 HIS HD1 1 1
18 32889 1 1 31 HIS HD2 H 26.782 7.196 12.122 1.00 . A A . 31 HIS HD2 1 1
18 32890 1 1 31 HIS HE1 H 29.440 4.191 13.501 1.00 . A A . 31 HIS HE1 1 1
18 32891 1 1 31 HIS N N 26.105 5.186 9.332 1.00 . A A . 31 HIS N 1 1
18 32892 1 1 31 HIS ND1 N 29.107 5.019 11.555 1.00 . A A . 31 HIS ND1 1 1
18 32893 1 1 31 HIS NE2 N 27.973 5.725 13.230 1.00 . A A . 31 HIS NE2 1 1
18 32894 1 1 31 HIS O O 27.445 5.879 6.792 1.00 . A A . 31 HIS O 1 1
18 32895 1 1 32 VAL C C 27.320 9.212 5.377 1.00 . A A . 32 VAL C 1 1
18 32896 1 1 32 VAL CA C 26.283 8.137 5.681 1.00 . A A . 32 VAL CA 1 1
18 32897 1 1 32 VAL CB C 24.896 8.635 5.232 1.00 . A A . 32 VAL CB 1 1
18 32898 1 1 32 VAL CG1 C 24.851 8.799 3.720 1.00 . A A . 32 VAL CG1 1 1
18 32899 1 1 32 VAL CG2 C 23.810 7.682 5.705 1.00 . A A . 32 VAL CG2 1 1
18 32900 1 1 32 VAL H H 25.850 8.382 7.739 1.00 . A A . 32 VAL H 1 1
18 32901 1 1 32 VAL HA H 26.523 7.248 5.116 1.00 . A A . 32 VAL HA 1 1
18 32902 1 1 32 VAL HB H 24.719 9.601 5.682 1.00 . A A . 32 VAL HB 1 1
18 32903 1 1 32 VAL HG11 H 24.097 8.146 3.310 1.00 . A A . 32 VAL HG11 1 1
18 32904 1 1 32 VAL HG12 H 24.613 9.825 3.477 1.00 . A A . 32 VAL HG12 1 1
18 32905 1 1 32 VAL HG13 H 25.814 8.544 3.302 1.00 . A A . 32 VAL HG13 1 1
18 32906 1 1 32 VAL HG21 H 23.628 7.838 6.758 1.00 . A A . 32 VAL HG21 1 1
18 32907 1 1 32 VAL HG22 H 22.900 7.868 5.151 1.00 . A A . 32 VAL HG22 1 1
18 32908 1 1 32 VAL HG23 H 24.127 6.663 5.542 1.00 . A A . 32 VAL HG23 1 1
18 32909 1 1 32 VAL N N 26.288 7.786 7.096 1.00 . A A . 32 VAL N 1 1
18 32910 1 1 32 VAL O O 27.466 10.178 6.127 1.00 . A A . 32 VAL O 1 1
18 32911 1 1 33 PHE C C 28.882 10.404 2.411 1.00 . A A . 33 PHE C 1 1
18 32912 1 1 33 PHE CA C 29.063 9.995 3.870 1.00 . A A . 33 PHE CA 1 1
18 32913 1 1 33 PHE CB C 30.457 9.397 4.074 1.00 . A A . 33 PHE CB 1 1
18 32914 1 1 33 PHE CD1 C 30.376 8.364 6.360 1.00 . A A . 33 PHE CD1 1 1
18 32915 1 1 33 PHE CD2 C 31.783 10.260 6.022 1.00 . A A . 33 PHE CD2 1 1
18 32916 1 1 33 PHE CE1 C 30.763 8.310 7.686 1.00 . A A . 33 PHE CE1 1 1
18 32917 1 1 33 PHE CE2 C 32.174 10.210 7.346 1.00 . A A . 33 PHE CE2 1 1
18 32918 1 1 33 PHE CG C 30.880 9.339 5.514 1.00 . A A . 33 PHE CG 1 1
18 32919 1 1 33 PHE CZ C 31.664 9.233 8.179 1.00 . A A . 33 PHE CZ 1 1
18 32920 1 1 33 PHE H H 27.876 8.248 3.717 1.00 . A A . 33 PHE H 1 1
18 32921 1 1 33 PHE HA H 28.962 10.870 4.493 1.00 . A A . 33 PHE HA 1 1
18 32922 1 1 33 PHE HB2 H 30.469 8.389 3.685 1.00 . A A . 33 PHE HB2 1 1
18 32923 1 1 33 PHE HB3 H 31.179 9.994 3.538 1.00 . A A . 33 PHE HB3 1 1
18 32924 1 1 33 PHE HD1 H 29.672 7.641 5.976 1.00 . A A . 33 PHE HD1 1 1
18 32925 1 1 33 PHE HD2 H 32.183 11.024 5.371 1.00 . A A . 33 PHE HD2 1 1
18 32926 1 1 33 PHE HE1 H 30.363 7.546 8.335 1.00 . A A . 33 PHE HE1 1 1
18 32927 1 1 33 PHE HE2 H 32.879 10.933 7.728 1.00 . A A . 33 PHE HE2 1 1
18 32928 1 1 33 PHE HZ H 31.968 9.193 9.215 1.00 . A A . 33 PHE HZ 1 1
18 32929 1 1 33 PHE N N 28.038 9.039 4.274 1.00 . A A . 33 PHE N 1 1
18 32930 1 1 33 PHE O O 28.153 9.757 1.661 1.00 . A A . 33 PHE O 1 1
18 32931 1 1 34 ARG C C 30.848 12.281 0.091 1.00 . A A . 34 ARG C 1 1
18 32932 1 1 34 ARG CA C 29.461 11.981 0.652 1.00 . A A . 34 ARG CA 1 1
18 32933 1 1 34 ARG CB C 28.595 13.241 0.600 1.00 . A A . 34 ARG CB 1 1
18 32934 1 1 34 ARG CD C 29.456 14.880 -1.100 1.00 . A A . 34 ARG CD 1 1
18 32935 1 1 34 ARG CG C 28.423 13.805 -0.802 1.00 . A A . 34 ARG CG 1 1
18 32936 1 1 34 ARG CZ C 29.291 15.023 -3.549 1.00 . A A . 34 ARG CZ 1 1
18 32937 1 1 34 ARG H H 30.116 11.957 2.665 1.00 . A A . 34 ARG H 1 1
18 32938 1 1 34 ARG HA H 29.001 11.213 0.048 1.00 . A A . 34 ARG HA 1 1
18 32939 1 1 34 ARG HB2 H 27.616 13.007 0.993 1.00 . A A . 34 ARG HB2 1 1
18 32940 1 1 34 ARG HB3 H 29.050 14.001 1.216 1.00 . A A . 34 ARG HB3 1 1
18 32941 1 1 34 ARG HD2 H 29.456 15.595 -0.290 1.00 . A A . 34 ARG HD2 1 1
18 32942 1 1 34 ARG HD3 H 30.427 14.417 -1.172 1.00 . A A . 34 ARG HD3 1 1
18 32943 1 1 34 ARG HE H 28.875 16.513 -2.290 1.00 . A A . 34 ARG HE 1 1
18 32944 1 1 34 ARG HG2 H 28.536 13.004 -1.517 1.00 . A A . 34 ARG HG2 1 1
18 32945 1 1 34 ARG HG3 H 27.435 14.231 -0.888 1.00 . A A . 34 ARG HG3 1 1
18 32946 1 1 34 ARG HH11 H 29.898 13.231 -2.840 1.00 . A A . 34 ARG HH11 1 1
18 32947 1 1 34 ARG HH12 H 29.779 13.345 -4.565 1.00 . A A . 34 ARG HH12 1 1
18 32948 1 1 34 ARG HH21 H 28.712 16.675 -4.559 1.00 . A A . 34 ARG HH21 1 1
18 32949 1 1 34 ARG HH22 H 29.105 15.304 -5.541 1.00 . A A . 34 ARG HH22 1 1
18 32950 1 1 34 ARG N N 29.550 11.483 2.019 1.00 . A A . 34 ARG N 1 1
18 32951 1 1 34 ARG NE N 29.170 15.580 -2.349 1.00 . A A . 34 ARG NE 1 1
18 32952 1 1 34 ARG NH1 N 29.689 13.763 -3.661 1.00 . A A . 34 ARG NH1 1 1
18 32953 1 1 34 ARG NH2 N 29.013 15.725 -4.639 1.00 . A A . 34 ARG NH2 1 1
18 32954 1 1 34 ARG O O 31.712 12.809 0.792 1.00 . A A . 34 ARG O 1 1
18 32955 1 1 35 LYS C C 32.698 13.655 -1.809 1.00 . A A . 35 LYS C 1 1
18 32956 1 1 35 LYS CA C 32.336 12.174 -1.833 1.00 . A A . 35 LYS CA 1 1
18 32957 1 1 35 LYS CB C 32.291 11.672 -3.278 1.00 . A A . 35 LYS CB 1 1
18 32958 1 1 35 LYS CD C 34.751 11.972 -3.690 1.00 . A A . 35 LYS CD 1 1
18 32959 1 1 35 LYS CE C 35.094 10.508 -3.923 1.00 . A A . 35 LYS CE 1 1
18 32960 1 1 35 LYS CG C 33.348 12.298 -4.173 1.00 . A A . 35 LYS CG 1 1
18 32961 1 1 35 LYS H H 30.327 11.524 -1.685 1.00 . A A . 35 LYS H 1 1
18 32962 1 1 35 LYS HA H 33.090 11.622 -1.293 1.00 . A A . 35 LYS HA 1 1
18 32963 1 1 35 LYS HB2 H 32.435 10.602 -3.279 1.00 . A A . 35 LYS HB2 1 1
18 32964 1 1 35 LYS HB3 H 31.319 11.897 -3.694 1.00 . A A . 35 LYS HB3 1 1
18 32965 1 1 35 LYS HD2 H 35.459 12.585 -4.227 1.00 . A A . 35 LYS HD2 1 1
18 32966 1 1 35 LYS HD3 H 34.817 12.183 -2.632 1.00 . A A . 35 LYS HD3 1 1
18 32967 1 1 35 LYS HE2 H 35.678 10.152 -3.089 1.00 . A A . 35 LYS HE2 1 1
18 32968 1 1 35 LYS HE3 H 34.177 9.943 -3.990 1.00 . A A . 35 LYS HE3 1 1
18 32969 1 1 35 LYS HG2 H 33.227 11.919 -5.176 1.00 . A A . 35 LYS HG2 1 1
18 32970 1 1 35 LYS HG3 H 33.217 13.370 -4.172 1.00 . A A . 35 LYS HG3 1 1
18 32971 1 1 35 LYS HZ1 H 36.645 9.635 -5.018 1.00 . A A . 35 LYS HZ1 1 1
18 32972 1 1 35 LYS HZ2 H 36.283 11.219 -5.486 1.00 . A A . 35 LYS HZ2 1 1
18 32973 1 1 35 LYS HZ3 H 35.255 9.952 -5.931 1.00 . A A . 35 LYS HZ3 1 1
18 32974 1 1 35 LYS N N 31.055 11.941 -1.177 1.00 . A A . 35 LYS N 1 1
18 32975 1 1 35 LYS NZ N 35.874 10.315 -5.178 1.00 . A A . 35 LYS NZ 1 1
18 32976 1 1 35 LYS O O 32.090 14.465 -2.509 1.00 . A A . 35 LYS O 1 1
18 32977 1 1 36 ALA C C 34.839 15.844 -2.164 1.00 . A A . 36 ALA C 1 1
18 32978 1 1 36 ALA CA C 34.138 15.388 -0.888 1.00 . A A . 36 ALA CA 1 1
18 32979 1 1 36 ALA CB C 35.062 15.550 0.310 1.00 . A A . 36 ALA CB 1 1
18 32980 1 1 36 ALA H H 34.139 13.314 -0.466 1.00 . A A . 36 ALA H 1 1
18 32981 1 1 36 ALA HA H 33.267 16.007 -0.727 1.00 . A A . 36 ALA HA 1 1
18 32982 1 1 36 ALA HB1 H 34.820 14.804 1.054 1.00 . A A . 36 ALA HB1 1 1
18 32983 1 1 36 ALA HB2 H 36.087 15.425 -0.006 1.00 . A A . 36 ALA HB2 1 1
18 32984 1 1 36 ALA HB3 H 34.933 16.535 0.733 1.00 . A A . 36 ALA HB3 1 1
18 32985 1 1 36 ALA N N 33.693 14.004 -1.000 1.00 . A A . 36 ALA N 1 1
18 32986 1 1 36 ALA O O 35.381 15.030 -2.910 1.00 . A A . 36 ALA O 1 1
18 32987 1 1 37 ALA C C 36.949 17.404 -3.616 1.00 . A A . 37 ALA C 1 1
18 32988 1 1 37 ALA CA C 35.456 17.715 -3.592 1.00 . A A . 37 ALA CA 1 1
18 32989 1 1 37 ALA CB C 35.226 19.218 -3.649 1.00 . A A . 37 ALA CB 1 1
18 32990 1 1 37 ALA H H 34.373 17.748 -1.775 1.00 . A A . 37 ALA H 1 1
18 32991 1 1 37 ALA HA H 34.993 17.271 -4.462 1.00 . A A . 37 ALA HA 1 1
18 32992 1 1 37 ALA HB1 H 34.215 19.438 -3.338 1.00 . A A . 37 ALA HB1 1 1
18 32993 1 1 37 ALA HB2 H 35.923 19.713 -2.990 1.00 . A A . 37 ALA HB2 1 1
18 32994 1 1 37 ALA HB3 H 35.375 19.566 -4.660 1.00 . A A . 37 ALA HB3 1 1
18 32995 1 1 37 ALA N N 34.822 17.150 -2.407 1.00 . A A . 37 ALA N 1 1
18 32996 1 1 37 ALA O O 37.590 17.471 -4.664 1.00 . A A . 37 ALA O 1 1
18 32997 1 1 38 ASP C C 39.142 15.242 -2.444 1.00 . A A . 38 ASP C 1 1
18 32998 1 1 38 ASP CA C 38.915 16.747 -2.340 1.00 . A A . 38 ASP CA 1 1
18 32999 1 1 38 ASP CB C 39.473 17.269 -1.016 1.00 . A A . 38 ASP CB 1 1
18 33000 1 1 38 ASP CG C 40.020 18.678 -1.134 1.00 . A A . 38 ASP CG 1 1
18 33001 1 1 38 ASP H H 36.932 17.031 -1.652 1.00 . A A . 38 ASP H 1 1
18 33002 1 1 38 ASP HA H 39.430 17.233 -3.155 1.00 . A A . 38 ASP HA 1 1
18 33003 1 1 38 ASP HB2 H 38.686 17.269 -0.275 1.00 . A A . 38 ASP HB2 1 1
18 33004 1 1 38 ASP HB3 H 40.271 16.618 -0.687 1.00 . A A . 38 ASP HB3 1 1
18 33005 1 1 38 ASP N N 37.496 17.067 -2.452 1.00 . A A . 38 ASP N 1 1
18 33006 1 1 38 ASP O O 40.207 14.739 -2.085 1.00 . A A . 38 ASP O 1 1
18 33007 1 1 38 ASP OD1 O 40.847 18.919 -2.037 1.00 . A A . 38 ASP OD1 1 1
18 33008 1 1 38 ASP OD2 O 39.623 19.539 -0.321 1.00 . A A . 38 ASP OD2 1 1
18 33009 1 1 39 ASP C C 38.333 12.399 -1.729 1.00 . A A . 39 ASP C 1 1
18 33010 1 1 39 ASP CA C 38.224 13.082 -3.089 1.00 . A A . 39 ASP CA 1 1
18 33011 1 1 39 ASP CB C 39.429 12.712 -3.956 1.00 . A A . 39 ASP CB 1 1
18 33012 1 1 39 ASP CG C 39.670 13.714 -5.068 1.00 . A A . 39 ASP CG 1 1
18 33013 1 1 39 ASP H H 37.311 14.988 -3.206 1.00 . A A . 39 ASP H 1 1
18 33014 1 1 39 ASP HA H 37.323 12.743 -3.576 1.00 . A A . 39 ASP HA 1 1
18 33015 1 1 39 ASP HB2 H 40.312 12.670 -3.336 1.00 . A A . 39 ASP HB2 1 1
18 33016 1 1 39 ASP HB3 H 39.259 11.743 -4.401 1.00 . A A . 39 ASP HB3 1 1
18 33017 1 1 39 ASP N N 38.135 14.529 -2.937 1.00 . A A . 39 ASP N 1 1
18 33018 1 1 39 ASP O O 39.075 11.429 -1.566 1.00 . A A . 39 ASP O 1 1
18 33019 1 1 39 ASP OD1 O 38.685 14.140 -5.708 1.00 . A A . 39 ASP OD1 1 1
18 33020 1 1 39 ASP OD2 O 40.843 14.073 -5.298 1.00 . A A . 39 ASP OD2 1 1
18 33021 1 1 40 THR C C 36.209 11.909 1.019 1.00 . A A . 40 THR C 1 1
18 33022 1 1 40 THR CA C 37.604 12.353 0.593 1.00 . A A . 40 THR CA 1 1
18 33023 1 1 40 THR CB C 38.141 13.370 1.617 1.00 . A A . 40 THR CB 1 1
18 33024 1 1 40 THR CG2 C 39.381 14.072 1.085 1.00 . A A . 40 THR CG2 1 1
18 33025 1 1 40 THR H H 37.018 13.684 -0.946 1.00 . A A . 40 THR H 1 1
18 33026 1 1 40 THR HA H 38.260 11.495 0.591 1.00 . A A . 40 THR HA 1 1
18 33027 1 1 40 THR HB H 38.405 12.841 2.522 1.00 . A A . 40 THR HB 1 1
18 33028 1 1 40 THR HG1 H 37.330 14.756 2.763 1.00 . A A . 40 THR HG1 1 1
18 33029 1 1 40 THR HG21 H 40.151 13.340 0.886 1.00 . A A . 40 THR HG21 1 1
18 33030 1 1 40 THR HG22 H 39.737 14.779 1.818 1.00 . A A . 40 THR HG22 1 1
18 33031 1 1 40 THR HG23 H 39.135 14.592 0.171 1.00 . A A . 40 THR HG23 1 1
18 33032 1 1 40 THR N N 37.589 12.911 -0.754 1.00 . A A . 40 THR N 1 1
18 33033 1 1 40 THR O O 35.276 11.905 0.214 1.00 . A A . 40 THR O 1 1
18 33034 1 1 40 THR OG1 O 37.132 14.340 1.920 1.00 . A A . 40 THR OG1 1 1
18 33035 1 1 41 TRP C C 34.240 12.095 3.823 1.00 . A A . 41 TRP C 1 1
18 33036 1 1 41 TRP CA C 34.790 11.090 2.818 1.00 . A A . 41 TRP CA 1 1
18 33037 1 1 41 TRP CB C 34.938 9.718 3.477 1.00 . A A . 41 TRP CB 1 1
18 33038 1 1 41 TRP CD1 C 35.743 8.561 1.337 1.00 . A A . 41 TRP CD1 1 1
18 33039 1 1 41 TRP CD2 C 34.340 7.332 2.576 1.00 . A A . 41 TRP CD2 1 1
18 33040 1 1 41 TRP CE2 C 34.704 6.586 1.437 1.00 . A A . 41 TRP CE2 1 1
18 33041 1 1 41 TRP CE3 C 33.463 6.760 3.503 1.00 . A A . 41 TRP CE3 1 1
18 33042 1 1 41 TRP CG C 35.016 8.591 2.493 1.00 . A A . 41 TRP CG 1 1
18 33043 1 1 41 TRP CH2 C 33.365 4.767 2.125 1.00 . A A . 41 TRP CH2 1 1
18 33044 1 1 41 TRP CZ2 C 34.222 5.302 1.202 1.00 . A A . 41 TRP CZ2 1 1
18 33045 1 1 41 TRP CZ3 C 32.985 5.485 3.268 1.00 . A A . 41 TRP CZ3 1 1
18 33046 1 1 41 TRP H H 36.854 11.560 2.878 1.00 . A A . 41 TRP H 1 1
18 33047 1 1 41 TRP HA H 34.100 11.010 1.991 1.00 . A A . 41 TRP HA 1 1
18 33048 1 1 41 TRP HB2 H 35.839 9.705 4.070 1.00 . A A . 41 TRP HB2 1 1
18 33049 1 1 41 TRP HB3 H 34.086 9.542 4.119 1.00 . A A . 41 TRP HB3 1 1
18 33050 1 1 41 TRP HD1 H 36.365 9.371 0.989 1.00 . A A . 41 TRP HD1 1 1
18 33051 1 1 41 TRP HE1 H 35.977 7.097 -0.151 1.00 . A A . 41 TRP HE1 1 1
18 33052 1 1 41 TRP HE3 H 33.159 7.297 4.389 1.00 . A A . 41 TRP HE3 1 1
18 33053 1 1 41 TRP HH2 H 32.966 3.774 1.983 1.00 . A A . 41 TRP HH2 1 1
18 33054 1 1 41 TRP HZ2 H 34.505 4.736 0.327 1.00 . A A . 41 TRP HZ2 1 1
18 33055 1 1 41 TRP HZ3 H 32.306 5.027 3.973 1.00 . A A . 41 TRP HZ3 1 1
18 33056 1 1 41 TRP N N 36.073 11.536 2.285 1.00 . A A . 41 TRP N 1 1
18 33057 1 1 41 TRP NE1 N 35.560 7.359 0.697 1.00 . A A . 41 TRP NE1 1 1
18 33058 1 1 41 TRP O O 34.735 12.197 4.946 1.00 . A A . 41 TRP O 1 1
18 33059 1 1 42 GLU C C 31.322 13.284 4.919 1.00 . A A . 42 GLU C 1 1
18 33060 1 1 42 GLU CA C 32.596 13.830 4.283 1.00 . A A . 42 GLU CA 1 1
18 33061 1 1 42 GLU CB C 32.279 15.101 3.491 1.00 . A A . 42 GLU CB 1 1
18 33062 1 1 42 GLU CD C 33.807 16.968 4.242 1.00 . A A . 42 GLU CD 1 1
18 33063 1 1 42 GLU CG C 33.505 15.939 3.169 1.00 . A A . 42 GLU CG 1 1
18 33064 1 1 42 GLU H H 32.862 12.705 2.509 1.00 . A A . 42 GLU H 1 1
18 33065 1 1 42 GLU HA H 33.300 14.071 5.064 1.00 . A A . 42 GLU HA 1 1
18 33066 1 1 42 GLU HB2 H 31.804 14.824 2.562 1.00 . A A . 42 GLU HB2 1 1
18 33067 1 1 42 GLU HB3 H 31.596 15.707 4.067 1.00 . A A . 42 GLU HB3 1 1
18 33068 1 1 42 GLU HG2 H 34.358 15.284 3.071 1.00 . A A . 42 GLU HG2 1 1
18 33069 1 1 42 GLU HG3 H 33.339 16.454 2.234 1.00 . A A . 42 GLU HG3 1 1
18 33070 1 1 42 GLU N N 33.213 12.833 3.415 1.00 . A A . 42 GLU N 1 1
18 33071 1 1 42 GLU O O 30.616 12.456 4.344 1.00 . A A . 42 GLU O 1 1
18 33072 1 1 42 GLU OE1 O 32.849 17.535 4.806 1.00 . A A . 42 GLU OE1 1 1
18 33073 1 1 42 GLU OE2 O 35.002 17.206 4.516 1.00 . A A . 42 GLU OE2 1 1
18 33074 1 1 43 PRO C C 28.540 13.845 6.253 1.00 . A A . 43 PRO C 1 1
18 33075 1 1 43 PRO CA C 29.831 13.330 6.881 1.00 . A A . 43 PRO CA 1 1
18 33076 1 1 43 PRO CB C 30.036 13.948 8.265 1.00 . A A . 43 PRO CB 1 1
18 33077 1 1 43 PRO CD C 31.817 14.745 6.884 1.00 . A A . 43 PRO CD 1 1
18 33078 1 1 43 PRO CG C 30.918 15.126 8.028 1.00 . A A . 43 PRO CG 1 1
18 33079 1 1 43 PRO HA H 29.783 12.254 6.968 1.00 . A A . 43 PRO HA 1 1
18 33080 1 1 43 PRO HB2 H 29.081 14.245 8.675 1.00 . A A . 43 PRO HB2 1 1
18 33081 1 1 43 PRO HB3 H 30.506 13.229 8.918 1.00 . A A . 43 PRO HB3 1 1
18 33082 1 1 43 PRO HD2 H 32.033 15.608 6.272 1.00 . A A . 43 PRO HD2 1 1
18 33083 1 1 43 PRO HD3 H 32.731 14.303 7.253 1.00 . A A . 43 PRO HD3 1 1
18 33084 1 1 43 PRO HG2 H 30.320 15.985 7.764 1.00 . A A . 43 PRO HG2 1 1
18 33085 1 1 43 PRO HG3 H 31.503 15.330 8.911 1.00 . A A . 43 PRO HG3 1 1
18 33086 1 1 43 PRO N N 31.021 13.757 6.137 1.00 . A A . 43 PRO N 1 1
18 33087 1 1 43 PRO O O 28.322 15.054 6.162 1.00 . A A . 43 PRO O 1 1
18 33088 1 1 44 PHE C C 25.265 13.120 6.190 1.00 . A A . 44 PHE C 1 1
18 33089 1 1 44 PHE CA C 26.417 13.283 5.204 1.00 . A A . 44 PHE CA 1 1
18 33090 1 1 44 PHE CB C 26.167 12.422 3.964 1.00 . A A . 44 PHE CB 1 1
18 33091 1 1 44 PHE CD1 C 23.678 12.367 3.645 1.00 . A A . 44 PHE CD1 1 1
18 33092 1 1 44 PHE CD2 C 24.995 13.587 2.075 1.00 . A A . 44 PHE CD2 1 1
18 33093 1 1 44 PHE CE1 C 22.531 12.712 2.956 1.00 . A A . 44 PHE CE1 1 1
18 33094 1 1 44 PHE CE2 C 23.850 13.937 1.383 1.00 . A A . 44 PHE CE2 1 1
18 33095 1 1 44 PHE CG C 24.922 12.799 3.213 1.00 . A A . 44 PHE CG 1 1
18 33096 1 1 44 PHE CZ C 22.617 13.499 1.824 1.00 . A A . 44 PHE CZ 1 1
18 33097 1 1 44 PHE H H 27.918 11.974 5.924 1.00 . A A . 44 PHE H 1 1
18 33098 1 1 44 PHE HA H 26.477 14.319 4.906 1.00 . A A . 44 PHE HA 1 1
18 33099 1 1 44 PHE HB2 H 27.004 12.524 3.289 1.00 . A A . 44 PHE HB2 1 1
18 33100 1 1 44 PHE HB3 H 26.075 11.390 4.264 1.00 . A A . 44 PHE HB3 1 1
18 33101 1 1 44 PHE HD1 H 23.609 11.753 4.531 1.00 . A A . 44 PHE HD1 1 1
18 33102 1 1 44 PHE HD2 H 25.960 13.931 1.730 1.00 . A A . 44 PHE HD2 1 1
18 33103 1 1 44 PHE HE1 H 21.568 12.369 3.303 1.00 . A A . 44 PHE HE1 1 1
18 33104 1 1 44 PHE HE2 H 23.922 14.552 0.498 1.00 . A A . 44 PHE HE2 1 1
18 33105 1 1 44 PHE HZ H 21.722 13.770 1.283 1.00 . A A . 44 PHE HZ 1 1
18 33106 1 1 44 PHE N N 27.687 12.922 5.823 1.00 . A A . 44 PHE N 1 1
18 33107 1 1 44 PHE O O 24.373 13.966 6.265 1.00 . A A . 44 PHE O 1 1
18 33108 1 1 45 ALA C C 24.643 10.593 8.837 1.00 . A A . 45 ALA C 1 1
18 33109 1 1 45 ALA CA C 24.249 11.753 7.929 1.00 . A A . 45 ALA CA 1 1
18 33110 1 1 45 ALA CB C 22.930 11.456 7.231 1.00 . A A . 45 ALA CB 1 1
18 33111 1 1 45 ALA H H 26.027 11.390 6.839 1.00 . A A . 45 ALA H 1 1
18 33112 1 1 45 ALA HA H 24.118 12.640 8.532 1.00 . A A . 45 ALA HA 1 1
18 33113 1 1 45 ALA HB1 H 22.960 10.460 6.816 1.00 . A A . 45 ALA HB1 1 1
18 33114 1 1 45 ALA HB2 H 22.123 11.525 7.945 1.00 . A A . 45 ALA HB2 1 1
18 33115 1 1 45 ALA HB3 H 22.772 12.172 6.439 1.00 . A A . 45 ALA HB3 1 1
18 33116 1 1 45 ALA N N 25.290 12.027 6.945 1.00 . A A . 45 ALA N 1 1
18 33117 1 1 45 ALA O O 25.683 9.964 8.640 1.00 . A A . 45 ALA O 1 1
18 33118 1 1 46 SER C C 22.866 8.996 11.678 1.00 . A A . 46 SER C 1 1
18 33119 1 1 46 SER CA C 24.071 9.234 10.773 1.00 . A A . 46 SER CA 1 1
18 33120 1 1 46 SER CB C 25.303 9.556 11.620 1.00 . A A . 46 SER CB 1 1
18 33121 1 1 46 SER H H 22.994 10.854 9.936 1.00 . A A . 46 SER H 1 1
18 33122 1 1 46 SER HA H 24.260 8.337 10.203 1.00 . A A . 46 SER HA 1 1
18 33123 1 1 46 SER HB2 H 26.171 9.086 11.182 1.00 . A A . 46 SER HB2 1 1
18 33124 1 1 46 SER HB3 H 25.449 10.626 11.646 1.00 . A A . 46 SER HB3 1 1
18 33125 1 1 46 SER HG H 25.835 9.456 13.503 1.00 . A A . 46 SER HG 1 1
18 33126 1 1 46 SER N N 23.807 10.316 9.832 1.00 . A A . 46 SER N 1 1
18 33127 1 1 46 SER O O 22.081 9.907 11.939 1.00 . A A . 46 SER O 1 1
18 33128 1 1 46 SER OG O 25.148 9.082 12.946 1.00 . A A . 46 SER OG 1 1
18 33129 1 1 47 GLY C C 21.471 5.929 13.227 1.00 . A A . 47 GLY C 1 1
18 33130 1 1 47 GLY CA C 21.614 7.424 13.025 1.00 . A A . 47 GLY CA 1 1
18 33131 1 1 47 GLY H H 23.382 7.075 11.912 1.00 . A A . 47 GLY H 1 1
18 33132 1 1 47 GLY HA2 H 21.768 7.895 13.984 1.00 . A A . 47 GLY HA2 1 1
18 33133 1 1 47 GLY HA3 H 20.702 7.805 12.589 1.00 . A A . 47 GLY HA3 1 1
18 33134 1 1 47 GLY N N 22.726 7.762 12.154 1.00 . A A . 47 GLY N 1 1
18 33135 1 1 47 GLY O O 22.427 5.175 13.044 1.00 . A A . 47 GLY O 1 1
18 33136 1 1 48 LYS C C 18.742 3.642 13.110 1.00 . A A . 48 LYS C 1 1
18 33137 1 1 48 LYS CA C 20.007 4.082 13.840 1.00 . A A . 48 LYS CA 1 1
18 33138 1 1 48 LYS CB C 19.867 3.806 15.339 1.00 . A A . 48 LYS CB 1 1
18 33139 1 1 48 LYS CD C 20.981 3.153 17.493 1.00 . A A . 48 LYS CD 1 1
18 33140 1 1 48 LYS CE C 20.651 4.448 18.221 1.00 . A A . 48 LYS CE 1 1
18 33141 1 1 48 LYS CG C 21.166 3.384 16.003 1.00 . A A . 48 LYS CG 1 1
18 33142 1 1 48 LYS H H 19.551 6.148 13.740 1.00 . A A . 48 LYS H 1 1
18 33143 1 1 48 LYS HA H 20.845 3.521 13.456 1.00 . A A . 48 LYS HA 1 1
18 33144 1 1 48 LYS HB2 H 19.512 4.702 15.826 1.00 . A A . 48 LYS HB2 1 1
18 33145 1 1 48 LYS HB3 H 19.142 3.018 15.481 1.00 . A A . 48 LYS HB3 1 1
18 33146 1 1 48 LYS HD2 H 20.173 2.454 17.643 1.00 . A A . 48 LYS HD2 1 1
18 33147 1 1 48 LYS HD3 H 21.894 2.744 17.901 1.00 . A A . 48 LYS HD3 1 1
18 33148 1 1 48 LYS HE2 H 21.057 5.275 17.659 1.00 . A A . 48 LYS HE2 1 1
18 33149 1 1 48 LYS HE3 H 19.578 4.547 18.282 1.00 . A A . 48 LYS HE3 1 1
18 33150 1 1 48 LYS HG2 H 21.511 2.468 15.548 1.00 . A A . 48 LYS HG2 1 1
18 33151 1 1 48 LYS HG3 H 21.904 4.161 15.857 1.00 . A A . 48 LYS HG3 1 1
18 33152 1 1 48 LYS HZ1 H 21.038 5.393 20.043 1.00 . A A . 48 LYS HZ1 1 1
18 33153 1 1 48 LYS HZ2 H 22.246 4.312 19.563 1.00 . A A . 48 LYS HZ2 1 1
18 33154 1 1 48 LYS HZ3 H 20.782 3.726 20.177 1.00 . A A . 48 LYS HZ3 1 1
18 33155 1 1 48 LYS N N 20.274 5.497 13.610 1.00 . A A . 48 LYS N 1 1
18 33156 1 1 48 LYS NZ N 21.219 4.471 19.598 1.00 . A A . 48 LYS NZ 1 1
18 33157 1 1 48 LYS O O 17.705 4.302 13.189 1.00 . A A . 48 LYS O 1 1
18 33158 1 1 49 THR C C 16.491 1.790 12.569 1.00 . A A . 49 THR C 1 1
18 33159 1 1 49 THR CA C 17.696 1.992 11.659 1.00 . A A . 49 THR CA 1 1
18 33160 1 1 49 THR CB C 18.043 0.654 10.979 1.00 . A A . 49 THR CB 1 1
18 33161 1 1 49 THR CG2 C 19.294 0.789 10.124 1.00 . A A . 49 THR CG2 1 1
18 33162 1 1 49 THR H H 19.686 2.040 12.378 1.00 . A A . 49 THR H 1 1
18 33163 1 1 49 THR HA H 17.439 2.707 10.890 1.00 . A A . 49 THR HA 1 1
18 33164 1 1 49 THR HB H 17.218 0.367 10.343 1.00 . A A . 49 THR HB 1 1
18 33165 1 1 49 THR HG1 H 17.887 -1.194 11.652 1.00 . A A . 49 THR HG1 1 1
18 33166 1 1 49 THR HG21 H 19.011 0.989 9.101 1.00 . A A . 49 THR HG21 1 1
18 33167 1 1 49 THR HG22 H 19.861 -0.129 10.168 1.00 . A A . 49 THR HG22 1 1
18 33168 1 1 49 THR HG23 H 19.897 1.604 10.496 1.00 . A A . 49 THR HG23 1 1
18 33169 1 1 49 THR N N 18.834 2.521 12.401 1.00 . A A . 49 THR N 1 1
18 33170 1 1 49 THR O O 16.590 1.932 13.788 1.00 . A A . 49 THR O 1 1
18 33171 1 1 49 THR OG1 O 18.243 -0.360 11.970 1.00 . A A . 49 THR OG1 1 1
18 33172 1 1 50 SER C C 13.509 -0.114 12.384 1.00 . A A . 50 SER C 1 1
18 33173 1 1 50 SER CA C 14.125 1.238 12.728 1.00 . A A . 50 SER CA 1 1
18 33174 1 1 50 SER CB C 13.121 2.356 12.446 1.00 . A A . 50 SER CB 1 1
18 33175 1 1 50 SER H H 15.336 1.359 10.995 1.00 . A A . 50 SER H 1 1
18 33176 1 1 50 SER HA H 14.377 1.249 13.777 1.00 . A A . 50 SER HA 1 1
18 33177 1 1 50 SER HB2 H 12.940 2.416 11.384 1.00 . A A . 50 SER HB2 1 1
18 33178 1 1 50 SER HB3 H 12.194 2.140 12.958 1.00 . A A . 50 SER HB3 1 1
18 33179 1 1 50 SER HG H 13.382 3.726 13.821 1.00 . A A . 50 SER HG 1 1
18 33180 1 1 50 SER N N 15.352 1.457 11.971 1.00 . A A . 50 SER N 1 1
18 33181 1 1 50 SER O O 13.976 -0.810 11.482 1.00 . A A . 50 SER O 1 1
18 33182 1 1 50 SER OG O 13.609 3.607 12.896 1.00 . A A . 50 SER OG 1 1
18 33183 1 1 51 GLU C C 11.045 -1.742 11.541 1.00 . A A . 51 GLU C 1 1
18 33184 1 1 51 GLU CA C 11.775 -1.749 12.881 1.00 . A A . 51 GLU CA 1 1
18 33185 1 1 51 GLU CB C 10.784 -2.032 14.012 1.00 . A A . 51 GLU CB 1 1
18 33186 1 1 51 GLU CD C 8.419 -1.174 14.235 1.00 . A A . 51 GLU CD 1 1
18 33187 1 1 51 GLU CG C 9.896 -0.848 14.353 1.00 . A A . 51 GLU CG 1 1
18 33188 1 1 51 GLU H H 12.130 0.118 13.813 1.00 . A A . 51 GLU H 1 1
18 33189 1 1 51 GLU HA H 12.522 -2.528 12.866 1.00 . A A . 51 GLU HA 1 1
18 33190 1 1 51 GLU HB2 H 10.153 -2.860 13.723 1.00 . A A . 51 GLU HB2 1 1
18 33191 1 1 51 GLU HB3 H 11.338 -2.306 14.898 1.00 . A A . 51 GLU HB3 1 1
18 33192 1 1 51 GLU HG2 H 10.100 -0.542 15.368 1.00 . A A . 51 GLU HG2 1 1
18 33193 1 1 51 GLU HG3 H 10.124 -0.036 13.680 1.00 . A A . 51 GLU HG3 1 1
18 33194 1 1 51 GLU N N 12.455 -0.480 13.109 1.00 . A A . 51 GLU N 1 1
18 33195 1 1 51 GLU O O 10.543 -2.771 11.090 1.00 . A A . 51 GLU O 1 1
18 33196 1 1 51 GLU OE1 O 7.863 -1.762 15.186 1.00 . A A . 51 GLU OE1 1 1
18 33197 1 1 51 GLU OE2 O 7.820 -0.843 13.191 1.00 . A A . 51 GLU OE2 1 1
18 33198 1 1 52 SER C C 11.327 -0.418 8.481 1.00 . A A . 52 SER C 1 1
18 33199 1 1 52 SER CA C 10.317 -0.430 9.624 1.00 . A A . 52 SER CA 1 1
18 33200 1 1 52 SER CB C 9.487 0.856 9.599 1.00 . A A . 52 SER CB 1 1
18 33201 1 1 52 SER H H 11.408 0.212 11.321 1.00 . A A . 52 SER H 1 1
18 33202 1 1 52 SER HA H 9.658 -1.275 9.498 1.00 . A A . 52 SER HA 1 1
18 33203 1 1 52 SER HB2 H 8.770 0.834 10.405 1.00 . A A . 52 SER HB2 1 1
18 33204 1 1 52 SER HB3 H 10.142 1.706 9.723 1.00 . A A . 52 SER HB3 1 1
18 33205 1 1 52 SER HG H 7.874 0.736 8.494 1.00 . A A . 52 SER HG 1 1
18 33206 1 1 52 SER N N 10.989 -0.573 10.910 1.00 . A A . 52 SER N 1 1
18 33207 1 1 52 SER O O 10.959 -0.291 7.315 1.00 . A A . 52 SER O 1 1
18 33208 1 1 52 SER OG O 8.792 0.990 8.372 1.00 . A A . 52 SER OG 1 1
18 33209 1 1 53 GLY C C 13.891 0.819 7.232 1.00 . A A . 53 GLY C 1 1
18 33210 1 1 53 GLY CA C 13.648 -0.556 7.819 1.00 . A A . 53 GLY CA 1 1
18 33211 1 1 53 GLY H H 12.838 -0.652 9.773 1.00 . A A . 53 GLY H 1 1
18 33212 1 1 53 GLY HA2 H 14.565 -0.911 8.267 1.00 . A A . 53 GLY HA2 1 1
18 33213 1 1 53 GLY HA3 H 13.364 -1.230 7.024 1.00 . A A . 53 GLY HA3 1 1
18 33214 1 1 53 GLY N N 12.603 -0.554 8.827 1.00 . A A . 53 GLY N 1 1
18 33215 1 1 53 GLY O O 14.382 0.944 6.110 1.00 . A A . 53 GLY O 1 1
18 33216 1 1 54 GLU C C 14.419 4.068 8.601 1.00 . A A . 54 GLU C 1 1
18 33217 1 1 54 GLU CA C 13.724 3.229 7.534 1.00 . A A . 54 GLU CA 1 1
18 33218 1 1 54 GLU CB C 12.373 3.853 7.178 1.00 . A A . 54 GLU CB 1 1
18 33219 1 1 54 GLU CD C 11.765 5.525 8.972 1.00 . A A . 54 GLU CD 1 1
18 33220 1 1 54 GLU CG C 11.503 4.150 8.388 1.00 . A A . 54 GLU CG 1 1
18 33221 1 1 54 GLU H H 13.156 1.691 8.874 1.00 . A A . 54 GLU H 1 1
18 33222 1 1 54 GLU HA H 14.343 3.206 6.650 1.00 . A A . 54 GLU HA 1 1
18 33223 1 1 54 GLU HB2 H 12.546 4.778 6.648 1.00 . A A . 54 GLU HB2 1 1
18 33224 1 1 54 GLU HB3 H 11.836 3.174 6.533 1.00 . A A . 54 GLU HB3 1 1
18 33225 1 1 54 GLU HG2 H 10.465 4.094 8.091 1.00 . A A . 54 GLU HG2 1 1
18 33226 1 1 54 GLU HG3 H 11.699 3.409 9.148 1.00 . A A . 54 GLU HG3 1 1
18 33227 1 1 54 GLU N N 13.544 1.855 7.989 1.00 . A A . 54 GLU N 1 1
18 33228 1 1 54 GLU O O 14.316 3.785 9.796 1.00 . A A . 54 GLU O 1 1
18 33229 1 1 54 GLU OE1 O 11.871 6.492 8.188 1.00 . A A . 54 GLU OE1 1 1
18 33230 1 1 54 GLU OE2 O 11.864 5.634 10.211 1.00 . A A . 54 GLU OE2 1 1
18 33231 1 1 55 LEU C C 15.600 7.449 8.726 1.00 . A A . 55 LEU C 1 1
18 33232 1 1 55 LEU CA C 15.843 5.985 9.079 1.00 . A A . 55 LEU CA 1 1
18 33233 1 1 55 LEU CB C 17.342 5.681 9.046 1.00 . A A . 55 LEU CB 1 1
18 33234 1 1 55 LEU CD1 C 19.510 5.242 10.226 1.00 . A A . 55 LEU CD1 1 1
18 33235 1 1 55 LEU CD2 C 17.821 6.780 11.247 1.00 . A A . 55 LEU CD2 1 1
18 33236 1 1 55 LEU CG C 18.026 5.530 10.404 1.00 . A A . 55 LEU CG 1 1
18 33237 1 1 55 LEU H H 15.174 5.277 7.200 1.00 . A A . 55 LEU H 1 1
18 33238 1 1 55 LEU HA H 15.469 5.800 10.075 1.00 . A A . 55 LEU HA 1 1
18 33239 1 1 55 LEU HB2 H 17.481 4.761 8.501 1.00 . A A . 55 LEU HB2 1 1
18 33240 1 1 55 LEU HB3 H 17.830 6.487 8.516 1.00 . A A . 55 LEU HB3 1 1
18 33241 1 1 55 LEU HD11 H 19.850 5.674 9.297 1.00 . A A . 55 LEU HD11 1 1
18 33242 1 1 55 LEU HD12 H 19.669 4.175 10.208 1.00 . A A . 55 LEU HD12 1 1
18 33243 1 1 55 LEU HD13 H 20.061 5.675 11.048 1.00 . A A . 55 LEU HD13 1 1
18 33244 1 1 55 LEU HD21 H 17.632 7.623 10.600 1.00 . A A . 55 LEU HD21 1 1
18 33245 1 1 55 LEU HD22 H 18.709 6.969 11.834 1.00 . A A . 55 LEU HD22 1 1
18 33246 1 1 55 LEU HD23 H 16.978 6.636 11.906 1.00 . A A . 55 LEU HD23 1 1
18 33247 1 1 55 LEU HG H 17.587 4.694 10.931 1.00 . A A . 55 LEU HG 1 1
18 33248 1 1 55 LEU N N 15.129 5.102 8.162 1.00 . A A . 55 LEU N 1 1
18 33249 1 1 55 LEU O O 16.072 7.936 7.698 1.00 . A A . 55 LEU O 1 1
18 33250 1 1 56 HIS C C 15.561 10.445 10.096 1.00 . A A . 56 HIS C 1 1
18 33251 1 1 56 HIS CA C 14.561 9.554 9.366 1.00 . A A . 56 HIS CA 1 1
18 33252 1 1 56 HIS CB C 13.141 9.872 9.835 1.00 . A A . 56 HIS CB 1 1
18 33253 1 1 56 HIS CD2 C 13.416 10.077 12.406 1.00 . A A . 56 HIS CD2 1 1
18 33254 1 1 56 HIS CE1 C 12.025 8.491 13.005 1.00 . A A . 56 HIS CE1 1 1
18 33255 1 1 56 HIS CG C 12.898 9.541 11.276 1.00 . A A . 56 HIS CG 1 1
18 33256 1 1 56 HIS H H 14.516 7.700 10.387 1.00 . A A . 56 HIS H 1 1
18 33257 1 1 56 HIS HA H 14.631 9.748 8.306 1.00 . A A . 56 HIS HA 1 1
18 33258 1 1 56 HIS HB2 H 12.951 10.927 9.701 1.00 . A A . 56 HIS HB2 1 1
18 33259 1 1 56 HIS HB3 H 12.437 9.307 9.241 1.00 . A A . 56 HIS HB3 1 1
18 33260 1 1 56 HIS HD1 H 11.499 7.977 11.096 1.00 . A A . 56 HIS HD1 1 1
18 33261 1 1 56 HIS HD2 H 14.135 10.882 12.464 1.00 . A A . 56 HIS HD2 1 1
18 33262 1 1 56 HIS HE1 H 11.441 7.810 13.604 1.00 . A A . 56 HIS HE1 1 1
18 33263 1 1 56 HIS N N 14.863 8.145 9.585 1.00 . A A . 56 HIS N 1 1
18 33264 1 1 56 HIS ND1 N 12.031 8.550 11.685 1.00 . A A . 56 HIS ND1 1 1
18 33265 1 1 56 HIS NE2 N 12.858 9.406 13.466 1.00 . A A . 56 HIS NE2 1 1
18 33266 1 1 56 HIS O O 16.217 10.013 11.042 1.00 . A A . 56 HIS O 1 1
18 33267 1 1 57 GLY C C 17.892 12.762 9.491 1.00 . A A . 57 GLY C 1 1
18 33268 1 1 57 GLY CA C 16.598 12.624 10.268 1.00 . A A . 57 GLY CA 1 1
18 33269 1 1 57 GLY H H 15.125 11.981 8.887 1.00 . A A . 57 GLY H 1 1
18 33270 1 1 57 GLY HA2 H 16.125 13.592 10.334 1.00 . A A . 57 GLY HA2 1 1
18 33271 1 1 57 GLY HA3 H 16.825 12.276 11.265 1.00 . A A . 57 GLY HA3 1 1
18 33272 1 1 57 GLY N N 15.674 11.692 9.647 1.00 . A A . 57 GLY N 1 1
18 33273 1 1 57 GLY O O 18.513 13.825 9.488 1.00 . A A . 57 GLY O 1 1
18 33274 1 1 58 LEU C C 19.432 12.666 6.881 1.00 . A A . 58 LEU C 1 1
18 33275 1 1 58 LEU CA C 19.532 11.688 8.047 1.00 . A A . 58 LEU CA 1 1
18 33276 1 1 58 LEU CB C 19.833 10.282 7.525 1.00 . A A . 58 LEU CB 1 1
18 33277 1 1 58 LEU CD1 C 19.710 8.885 9.604 1.00 . A A . 58 LEU CD1 1 1
18 33278 1 1 58 LEU CD2 C 21.189 8.182 7.713 1.00 . A A . 58 LEU CD2 1 1
18 33279 1 1 58 LEU CG C 20.607 9.365 8.472 1.00 . A A . 58 LEU CG 1 1
18 33280 1 1 58 LEU H H 17.764 10.865 8.871 1.00 . A A . 58 LEU H 1 1
18 33281 1 1 58 LEU HA H 20.337 12.002 8.696 1.00 . A A . 58 LEU HA 1 1
18 33282 1 1 58 LEU HB2 H 18.891 9.805 7.300 1.00 . A A . 58 LEU HB2 1 1
18 33283 1 1 58 LEU HB3 H 20.409 10.384 6.617 1.00 . A A . 58 LEU HB3 1 1
18 33284 1 1 58 LEU HD11 H 18.974 8.200 9.213 1.00 . A A . 58 LEU HD11 1 1
18 33285 1 1 58 LEU HD12 H 19.211 9.733 10.051 1.00 . A A . 58 LEU HD12 1 1
18 33286 1 1 58 LEU HD13 H 20.309 8.385 10.350 1.00 . A A . 58 LEU HD13 1 1
18 33287 1 1 58 LEU HD21 H 22.012 7.764 8.275 1.00 . A A . 58 LEU HD21 1 1
18 33288 1 1 58 LEU HD22 H 21.544 8.514 6.748 1.00 . A A . 58 LEU HD22 1 1
18 33289 1 1 58 LEU HD23 H 20.426 7.431 7.577 1.00 . A A . 58 LEU HD23 1 1
18 33290 1 1 58 LEU HG H 21.427 9.919 8.910 1.00 . A A . 58 LEU HG 1 1
18 33291 1 1 58 LEU N N 18.302 11.684 8.831 1.00 . A A . 58 LEU N 1 1
18 33292 1 1 58 LEU O O 20.441 13.181 6.400 1.00 . A A . 58 LEU O 1 1
18 33293 1 1 59 THR C C 18.633 15.185 5.576 1.00 . A A . 59 THR C 1 1
18 33294 1 1 59 THR CA C 17.973 13.834 5.322 1.00 . A A . 59 THR CA 1 1
18 33295 1 1 59 THR CB C 16.467 14.049 5.079 1.00 . A A . 59 THR CB 1 1
18 33296 1 1 59 THR CG2 C 15.742 12.718 4.959 1.00 . A A . 59 THR CG2 1 1
18 33297 1 1 59 THR H H 17.442 12.476 6.855 1.00 . A A . 59 THR H 1 1
18 33298 1 1 59 THR HA H 18.402 13.396 4.432 1.00 . A A . 59 THR HA 1 1
18 33299 1 1 59 THR HB H 16.342 14.594 4.153 1.00 . A A . 59 THR HB 1 1
18 33300 1 1 59 THR HG1 H 15.435 15.571 5.791 1.00 . A A . 59 THR HG1 1 1
18 33301 1 1 59 THR HG21 H 14.721 12.889 4.654 1.00 . A A . 59 THR HG21 1 1
18 33302 1 1 59 THR HG22 H 15.753 12.215 5.915 1.00 . A A . 59 THR HG22 1 1
18 33303 1 1 59 THR HG23 H 16.239 12.102 4.225 1.00 . A A . 59 THR HG23 1 1
18 33304 1 1 59 THR N N 18.207 12.918 6.431 1.00 . A A . 59 THR N 1 1
18 33305 1 1 59 THR O O 18.549 15.731 6.676 1.00 . A A . 59 THR O 1 1
18 33306 1 1 59 THR OG1 O 15.902 14.813 6.150 1.00 . A A . 59 THR OG1 1 1
18 33307 1 1 60 THR C C 20.038 17.708 3.313 1.00 . A A . 60 THR C 1 1
18 33308 1 1 60 THR CA C 19.966 17.006 4.664 1.00 . A A . 60 THR CA 1 1
18 33309 1 1 60 THR CB C 21.393 16.845 5.224 1.00 . A A . 60 THR CB 1 1
18 33310 1 1 60 THR CG2 C 21.356 16.445 6.691 1.00 . A A . 60 THR CG2 1 1
18 33311 1 1 60 THR H H 19.322 15.235 3.700 1.00 . A A . 60 THR H 1 1
18 33312 1 1 60 THR HA H 19.400 17.620 5.349 1.00 . A A . 60 THR HA 1 1
18 33313 1 1 60 THR HB H 21.906 17.791 5.136 1.00 . A A . 60 THR HB 1 1
18 33314 1 1 60 THR HG1 H 23.038 16.077 4.454 1.00 . A A . 60 THR HG1 1 1
18 33315 1 1 60 THR HG21 H 20.538 16.952 7.182 1.00 . A A . 60 THR HG21 1 1
18 33316 1 1 60 THR HG22 H 22.287 16.723 7.162 1.00 . A A . 60 THR HG22 1 1
18 33317 1 1 60 THR HG23 H 21.217 15.378 6.770 1.00 . A A . 60 THR HG23 1 1
18 33318 1 1 60 THR N N 19.291 15.719 4.551 1.00 . A A . 60 THR N 1 1
18 33319 1 1 60 THR O O 19.793 17.100 2.273 1.00 . A A . 60 THR O 1 1
18 33320 1 1 60 THR OG1 O 22.104 15.855 4.472 1.00 . A A . 60 THR OG1 1 1
18 33321 1 1 61 GLU C C 21.636 19.285 1.247 1.00 . A A . 61 GLU C 1 1
18 33322 1 1 61 GLU CA C 20.482 19.778 2.114 1.00 . A A . 61 GLU CA 1 1
18 33323 1 1 61 GLU CB C 20.677 21.260 2.446 1.00 . A A . 61 GLU CB 1 1
18 33324 1 1 61 GLU CD C 22.117 23.016 3.549 1.00 . A A . 61 GLU CD 1 1
18 33325 1 1 61 GLU CG C 21.910 21.537 3.289 1.00 . A A . 61 GLU CG 1 1
18 33326 1 1 61 GLU H H 20.560 19.424 4.199 1.00 . A A . 61 GLU H 1 1
18 33327 1 1 61 GLU HA H 19.560 19.662 1.565 1.00 . A A . 61 GLU HA 1 1
18 33328 1 1 61 GLU HB2 H 20.763 21.815 1.524 1.00 . A A . 61 GLU HB2 1 1
18 33329 1 1 61 GLU HB3 H 19.810 21.611 2.987 1.00 . A A . 61 GLU HB3 1 1
18 33330 1 1 61 GLU HG2 H 21.804 21.031 4.236 1.00 . A A . 61 GLU HG2 1 1
18 33331 1 1 61 GLU HG3 H 22.777 21.153 2.771 1.00 . A A . 61 GLU HG3 1 1
18 33332 1 1 61 GLU N N 20.377 18.994 3.338 1.00 . A A . 61 GLU N 1 1
18 33333 1 1 61 GLU O O 21.737 19.634 0.072 1.00 . A A . 61 GLU O 1 1
18 33334 1 1 61 GLU OE1 O 22.346 23.764 2.575 1.00 . A A . 61 GLU OE1 1 1
18 33335 1 1 61 GLU OE2 O 22.051 23.426 4.728 1.00 . A A . 61 GLU OE2 1 1
18 33336 1 1 62 GLU C C 23.209 16.909 0.074 1.00 . A A . 62 GLU C 1 1
18 33337 1 1 62 GLU CA C 23.653 17.928 1.119 1.00 . A A . 62 GLU CA 1 1
18 33338 1 1 62 GLU CB C 24.634 17.278 2.098 1.00 . A A . 62 GLU CB 1 1
18 33339 1 1 62 GLU CD C 26.603 18.519 1.115 1.00 . A A . 62 GLU CD 1 1
18 33340 1 1 62 GLU CG C 25.864 18.126 2.380 1.00 . A A . 62 GLU CG 1 1
18 33341 1 1 62 GLU H H 22.370 18.227 2.778 1.00 . A A . 62 GLU H 1 1
18 33342 1 1 62 GLU HA H 24.147 18.747 0.619 1.00 . A A . 62 GLU HA 1 1
18 33343 1 1 62 GLU HB2 H 24.124 17.098 3.033 1.00 . A A . 62 GLU HB2 1 1
18 33344 1 1 62 GLU HB3 H 24.960 16.335 1.687 1.00 . A A . 62 GLU HB3 1 1
18 33345 1 1 62 GLU HG2 H 25.556 19.025 2.892 1.00 . A A . 62 GLU HG2 1 1
18 33346 1 1 62 GLU HG3 H 26.535 17.564 3.012 1.00 . A A . 62 GLU HG3 1 1
18 33347 1 1 62 GLU N N 22.505 18.469 1.837 1.00 . A A . 62 GLU N 1 1
18 33348 1 1 62 GLU O O 24.004 16.474 -0.758 1.00 . A A . 62 GLU O 1 1
18 33349 1 1 62 GLU OE1 O 26.577 17.736 0.143 1.00 . A A . 62 GLU OE1 1 1
18 33350 1 1 62 GLU OE2 O 27.208 19.612 1.099 1.00 . A A . 62 GLU OE2 1 1
18 33351 1 1 63 GLU C C 21.386 16.124 -2.236 1.00 . A A . 63 GLU C 1 1
18 33352 1 1 63 GLU CA C 21.387 15.563 -0.816 1.00 . A A . 63 GLU CA 1 1
18 33353 1 1 63 GLU CB C 19.965 15.172 -0.410 1.00 . A A . 63 GLU CB 1 1
18 33354 1 1 63 GLU CD C 18.333 16.141 -2.076 1.00 . A A . 63 GLU CD 1 1
18 33355 1 1 63 GLU CG C 18.934 16.252 -0.688 1.00 . A A . 63 GLU CG 1 1
18 33356 1 1 63 GLU H H 21.351 16.916 0.813 1.00 . A A . 63 GLU H 1 1
18 33357 1 1 63 GLU HA H 22.014 14.684 -0.790 1.00 . A A . 63 GLU HA 1 1
18 33358 1 1 63 GLU HB2 H 19.681 14.283 -0.952 1.00 . A A . 63 GLU HB2 1 1
18 33359 1 1 63 GLU HB3 H 19.953 14.957 0.649 1.00 . A A . 63 GLU HB3 1 1
18 33360 1 1 63 GLU HG2 H 18.139 16.171 0.039 1.00 . A A . 63 GLU HG2 1 1
18 33361 1 1 63 GLU HG3 H 19.408 17.219 -0.593 1.00 . A A . 63 GLU HG3 1 1
18 33362 1 1 63 GLU N N 21.936 16.533 0.125 1.00 . A A . 63 GLU N 1 1
18 33363 1 1 63 GLU O O 21.342 15.375 -3.211 1.00 . A A . 63 GLU O 1 1
18 33364 1 1 63 GLU OE1 O 18.199 15.004 -2.574 1.00 . A A . 63 GLU OE1 1 1
18 33365 1 1 63 GLU OE2 O 17.998 17.191 -2.663 1.00 . A A . 63 GLU OE2 1 1
18 33366 1 1 64 PHE C C 22.825 18.057 -4.276 1.00 . A A . 64 PHE C 1 1
18 33367 1 1 64 PHE CA C 21.439 18.110 -3.641 1.00 . A A . 64 PHE CA 1 1
18 33368 1 1 64 PHE CB C 20.987 19.565 -3.497 1.00 . A A . 64 PHE CB 1 1
18 33369 1 1 64 PHE CD1 C 19.717 19.613 -5.661 1.00 . A A . 64 PHE CD1 1 1
18 33370 1 1 64 PHE CD2 C 21.191 21.422 -5.172 1.00 . A A . 64 PHE CD2 1 1
18 33371 1 1 64 PHE CE1 C 19.381 20.206 -6.863 1.00 . A A . 64 PHE CE1 1 1
18 33372 1 1 64 PHE CE2 C 20.858 22.020 -6.373 1.00 . A A . 64 PHE CE2 1 1
18 33373 1 1 64 PHE CG C 20.624 20.212 -4.803 1.00 . A A . 64 PHE CG 1 1
18 33374 1 1 64 PHE CZ C 19.953 21.411 -7.220 1.00 . A A . 64 PHE CZ 1 1
18 33375 1 1 64 PHE H H 21.469 17.992 -1.528 1.00 . A A . 64 PHE H 1 1
18 33376 1 1 64 PHE HA H 20.743 17.588 -4.281 1.00 . A A . 64 PHE HA 1 1
18 33377 1 1 64 PHE HB2 H 20.118 19.603 -2.857 1.00 . A A . 64 PHE HB2 1 1
18 33378 1 1 64 PHE HB3 H 21.784 20.139 -3.051 1.00 . A A . 64 PHE HB3 1 1
18 33379 1 1 64 PHE HD1 H 19.268 18.669 -5.382 1.00 . A A . 64 PHE HD1 1 1
18 33380 1 1 64 PHE HD2 H 21.901 21.898 -4.512 1.00 . A A . 64 PHE HD2 1 1
18 33381 1 1 64 PHE HE1 H 18.672 19.727 -7.522 1.00 . A A . 64 PHE HE1 1 1
18 33382 1 1 64 PHE HE2 H 21.308 22.962 -6.650 1.00 . A A . 64 PHE HE2 1 1
18 33383 1 1 64 PHE HZ H 19.691 21.876 -8.158 1.00 . A A . 64 PHE HZ 1 1
18 33384 1 1 64 PHE N N 21.435 17.448 -2.343 1.00 . A A . 64 PHE N 1 1
18 33385 1 1 64 PHE O O 23.454 19.090 -4.508 1.00 . A A . 64 PHE O 1 1
18 33386 1 1 65 VAL C C 24.553 15.622 -6.278 1.00 . A A . 65 VAL C 1 1
18 33387 1 1 65 VAL CA C 24.609 16.656 -5.160 1.00 . A A . 65 VAL CA 1 1
18 33388 1 1 65 VAL CB C 25.651 16.213 -4.118 1.00 . A A . 65 VAL CB 1 1
18 33389 1 1 65 VAL CG1 C 25.915 17.328 -3.117 1.00 . A A . 65 VAL CG1 1 1
18 33390 1 1 65 VAL CG2 C 25.191 14.947 -3.409 1.00 . A A . 65 VAL CG2 1 1
18 33391 1 1 65 VAL H H 22.749 16.060 -4.344 1.00 . A A . 65 VAL H 1 1
18 33392 1 1 65 VAL HA H 24.925 17.604 -5.574 1.00 . A A . 65 VAL HA 1 1
18 33393 1 1 65 VAL HB H 26.577 15.996 -4.632 1.00 . A A . 65 VAL HB 1 1
18 33394 1 1 65 VAL HG11 H 26.713 17.033 -2.451 1.00 . A A . 65 VAL HG11 1 1
18 33395 1 1 65 VAL HG12 H 26.199 18.227 -3.645 1.00 . A A . 65 VAL HG12 1 1
18 33396 1 1 65 VAL HG13 H 25.019 17.515 -2.543 1.00 . A A . 65 VAL HG13 1 1
18 33397 1 1 65 VAL HG21 H 24.427 15.197 -2.689 1.00 . A A . 65 VAL HG21 1 1
18 33398 1 1 65 VAL HG22 H 24.789 14.254 -4.133 1.00 . A A . 65 VAL HG22 1 1
18 33399 1 1 65 VAL HG23 H 26.029 14.492 -2.903 1.00 . A A . 65 VAL HG23 1 1
18 33400 1 1 65 VAL N N 23.297 16.846 -4.553 1.00 . A A . 65 VAL N 1 1
18 33401 1 1 65 VAL O O 23.484 15.113 -6.613 1.00 . A A . 65 VAL O 1 1
18 33402 1 1 66 GLU C C 25.017 13.075 -7.586 1.00 . A A . 66 GLU C 1 1
18 33403 1 1 66 GLU CA C 25.794 14.341 -7.934 1.00 . A A . 66 GLU CA 1 1
18 33404 1 1 66 GLU CB C 27.255 13.992 -8.227 1.00 . A A . 66 GLU CB 1 1
18 33405 1 1 66 GLU CD C 29.298 14.851 -9.438 1.00 . A A . 66 GLU CD 1 1
18 33406 1 1 66 GLU CG C 28.115 15.200 -8.556 1.00 . A A . 66 GLU CG 1 1
18 33407 1 1 66 GLU H H 26.531 15.755 -6.542 1.00 . A A . 66 GLU H 1 1
18 33408 1 1 66 GLU HA H 25.357 14.787 -8.816 1.00 . A A . 66 GLU HA 1 1
18 33409 1 1 66 GLU HB2 H 27.675 13.501 -7.362 1.00 . A A . 66 GLU HB2 1 1
18 33410 1 1 66 GLU HB3 H 27.288 13.314 -9.066 1.00 . A A . 66 GLU HB3 1 1
18 33411 1 1 66 GLU HG2 H 27.506 15.931 -9.068 1.00 . A A . 66 GLU HG2 1 1
18 33412 1 1 66 GLU HG3 H 28.485 15.625 -7.634 1.00 . A A . 66 GLU HG3 1 1
18 33413 1 1 66 GLU N N 25.712 15.315 -6.853 1.00 . A A . 66 GLU N 1 1
18 33414 1 1 66 GLU O O 24.271 12.545 -8.408 1.00 . A A . 66 GLU O 1 1
18 33415 1 1 66 GLU OE1 O 29.115 14.778 -10.672 1.00 . A A . 66 GLU OE1 1 1
18 33416 1 1 66 GLU OE2 O 30.404 14.653 -8.897 1.00 . A A . 66 GLU OE2 1 1
18 33417 1 1 67 GLY C C 25.431 10.422 -5.215 1.00 . A A . 67 GLY C 1 1
18 33418 1 1 67 GLY CA C 24.509 11.394 -5.923 1.00 . A A . 67 GLY CA 1 1
18 33419 1 1 67 GLY H H 25.806 13.059 -5.746 1.00 . A A . 67 GLY H 1 1
18 33420 1 1 67 GLY HA2 H 23.713 11.674 -5.250 1.00 . A A . 67 GLY HA2 1 1
18 33421 1 1 67 GLY HA3 H 24.083 10.904 -6.786 1.00 . A A . 67 GLY HA3 1 1
18 33422 1 1 67 GLY N N 25.199 12.595 -6.360 1.00 . A A . 67 GLY N 1 1
18 33423 1 1 67 GLY O O 25.001 9.351 -4.783 1.00 . A A . 67 GLY O 1 1
18 33424 1 1 68 ILE C C 27.435 9.877 -2.934 1.00 . A A . 68 ILE C 1 1
18 33425 1 1 68 ILE CA C 27.686 9.944 -4.437 1.00 . A A . 68 ILE CA 1 1
18 33426 1 1 68 ILE CB C 29.120 10.448 -4.684 1.00 . A A . 68 ILE CB 1 1
18 33427 1 1 68 ILE CD1 C 30.669 11.372 -6.480 1.00 . A A . 68 ILE CD1 1 1
18 33428 1 1 68 ILE CG1 C 29.338 10.721 -6.174 1.00 . A A . 68 ILE CG1 1 1
18 33429 1 1 68 ILE CG2 C 30.133 9.435 -4.172 1.00 . A A . 68 ILE CG2 1 1
18 33430 1 1 68 ILE H H 26.984 11.657 -5.461 1.00 . A A . 68 ILE H 1 1
18 33431 1 1 68 ILE HA H 27.599 8.949 -4.849 1.00 . A A . 68 ILE HA 1 1
18 33432 1 1 68 ILE HB H 29.256 11.366 -4.133 1.00 . A A . 68 ILE HB 1 1
18 33433 1 1 68 ILE HD11 H 30.769 12.277 -5.901 1.00 . A A . 68 ILE HD11 1 1
18 33434 1 1 68 ILE HD12 H 31.469 10.692 -6.229 1.00 . A A . 68 ILE HD12 1 1
18 33435 1 1 68 ILE HD13 H 30.718 11.611 -7.533 1.00 . A A . 68 ILE HD13 1 1
18 33436 1 1 68 ILE HG12 H 29.293 9.789 -6.715 1.00 . A A . 68 ILE HG12 1 1
18 33437 1 1 68 ILE HG13 H 28.557 11.378 -6.530 1.00 . A A . 68 ILE HG13 1 1
18 33438 1 1 68 ILE HG21 H 29.870 8.450 -4.528 1.00 . A A . 68 ILE HG21 1 1
18 33439 1 1 68 ILE HG22 H 31.117 9.696 -4.533 1.00 . A A . 68 ILE HG22 1 1
18 33440 1 1 68 ILE HG23 H 30.133 9.439 -3.093 1.00 . A A . 68 ILE HG23 1 1
18 33441 1 1 68 ILE N N 26.702 10.792 -5.097 1.00 . A A . 68 ILE N 1 1
18 33442 1 1 68 ILE O O 27.672 10.844 -2.211 1.00 . A A . 68 ILE O 1 1
18 33443 1 1 69 TYR C C 27.156 7.165 -0.583 1.00 . A A . 69 TYR C 1 1
18 33444 1 1 69 TYR CA C 26.672 8.534 -1.053 1.00 . A A . 69 TYR CA 1 1
18 33445 1 1 69 TYR CB C 25.172 8.676 -0.788 1.00 . A A . 69 TYR CB 1 1
18 33446 1 1 69 TYR CD1 C 25.024 11.175 -1.125 1.00 . A A . 69 TYR CD1 1 1
18 33447 1 1 69 TYR CD2 C 23.512 9.785 -2.334 1.00 . A A . 69 TYR CD2 1 1
18 33448 1 1 69 TYR CE1 C 24.465 12.297 -1.706 1.00 . A A . 69 TYR CE1 1 1
18 33449 1 1 69 TYR CE2 C 22.947 10.900 -2.921 1.00 . A A . 69 TYR CE2 1 1
18 33450 1 1 69 TYR CG C 24.558 9.901 -1.428 1.00 . A A . 69 TYR CG 1 1
18 33451 1 1 69 TYR CZ C 23.427 12.154 -2.604 1.00 . A A . 69 TYR CZ 1 1
18 33452 1 1 69 TYR H H 26.788 7.993 -3.096 1.00 . A A . 69 TYR H 1 1
18 33453 1 1 69 TYR HA H 27.200 9.299 -0.502 1.00 . A A . 69 TYR HA 1 1
18 33454 1 1 69 TYR HB2 H 24.661 7.809 -1.177 1.00 . A A . 69 TYR HB2 1 1
18 33455 1 1 69 TYR HB3 H 25.007 8.739 0.277 1.00 . A A . 69 TYR HB3 1 1
18 33456 1 1 69 TYR HD1 H 25.838 11.282 -0.422 1.00 . A A . 69 TYR HD1 1 1
18 33457 1 1 69 TYR HD2 H 23.137 8.801 -2.581 1.00 . A A . 69 TYR HD2 1 1
18 33458 1 1 69 TYR HE1 H 24.841 13.278 -1.457 1.00 . A A . 69 TYR HE1 1 1
18 33459 1 1 69 TYR HE2 H 22.135 10.790 -3.623 1.00 . A A . 69 TYR HE2 1 1
18 33460 1 1 69 TYR HH H 22.926 13.195 -4.140 1.00 . A A . 69 TYR HH 1 1
18 33461 1 1 69 TYR N N 26.956 8.727 -2.470 1.00 . A A . 69 TYR N 1 1
18 33462 1 1 69 TYR O O 26.777 6.135 -1.139 1.00 . A A . 69 TYR O 1 1
18 33463 1 1 69 TYR OH O 22.869 13.269 -3.185 1.00 . A A . 69 TYR OH 1 1
18 33464 1 1 70 LYS C C 28.029 5.698 2.418 1.00 . A A . 70 LYS C 1 1
18 33465 1 1 70 LYS CA C 28.531 5.925 0.996 1.00 . A A . 70 LYS CA 1 1
18 33466 1 1 70 LYS CB C 30.061 5.956 0.984 1.00 . A A . 70 LYS CB 1 1
18 33467 1 1 70 LYS CD C 30.811 8.086 -0.117 1.00 . A A . 70 LYS CD 1 1
18 33468 1 1 70 LYS CE C 32.019 9.009 -0.083 1.00 . A A . 70 LYS CE 1 1
18 33469 1 1 70 LYS CG C 30.642 7.342 1.198 1.00 . A A . 70 LYS CG 1 1
18 33470 1 1 70 LYS H H 28.260 8.019 0.848 1.00 . A A . 70 LYS H 1 1
18 33471 1 1 70 LYS HA H 28.191 5.111 0.373 1.00 . A A . 70 LYS HA 1 1
18 33472 1 1 70 LYS HB2 H 30.429 5.309 1.766 1.00 . A A . 70 LYS HB2 1 1
18 33473 1 1 70 LYS HB3 H 30.409 5.587 0.029 1.00 . A A . 70 LYS HB3 1 1
18 33474 1 1 70 LYS HD2 H 30.942 7.369 -0.912 1.00 . A A . 70 LYS HD2 1 1
18 33475 1 1 70 LYS HD3 H 29.923 8.675 -0.303 1.00 . A A . 70 LYS HD3 1 1
18 33476 1 1 70 LYS HE2 H 32.914 8.412 -0.164 1.00 . A A . 70 LYS HE2 1 1
18 33477 1 1 70 LYS HE3 H 31.961 9.686 -0.923 1.00 . A A . 70 LYS HE3 1 1
18 33478 1 1 70 LYS HG2 H 29.978 7.906 1.836 1.00 . A A . 70 LYS HG2 1 1
18 33479 1 1 70 LYS HG3 H 31.609 7.248 1.674 1.00 . A A . 70 LYS HG3 1 1
18 33480 1 1 70 LYS HZ1 H 32.492 10.738 0.990 1.00 . A A . 70 LYS HZ1 1 1
18 33481 1 1 70 LYS HZ2 H 32.662 9.311 1.881 1.00 . A A . 70 LYS HZ2 1 1
18 33482 1 1 70 LYS HZ3 H 31.120 9.929 1.563 1.00 . A A . 70 LYS HZ3 1 1
18 33483 1 1 70 LYS N N 27.995 7.165 0.447 1.00 . A A . 70 LYS N 1 1
18 33484 1 1 70 LYS NZ N 32.078 9.802 1.176 1.00 . A A . 70 LYS NZ 1 1
18 33485 1 1 70 LYS O O 28.490 6.342 3.361 1.00 . A A . 70 LYS O 1 1
18 33486 1 1 71 VAL C C 27.215 3.260 4.499 1.00 . A A . 71 VAL C 1 1
18 33487 1 1 71 VAL CA C 26.518 4.464 3.875 1.00 . A A . 71 VAL CA 1 1
18 33488 1 1 71 VAL CB C 25.008 4.177 3.782 1.00 . A A . 71 VAL CB 1 1
18 33489 1 1 71 VAL CG1 C 24.455 3.779 5.142 1.00 . A A . 71 VAL CG1 1 1
18 33490 1 1 71 VAL CG2 C 24.269 5.386 3.230 1.00 . A A . 71 VAL CG2 1 1
18 33491 1 1 71 VAL H H 26.753 4.297 1.778 1.00 . A A . 71 VAL H 1 1
18 33492 1 1 71 VAL HA H 26.662 5.322 4.515 1.00 . A A . 71 VAL HA 1 1
18 33493 1 1 71 VAL HB H 24.860 3.350 3.102 1.00 . A A . 71 VAL HB 1 1
18 33494 1 1 71 VAL HG11 H 23.375 3.782 5.106 1.00 . A A . 71 VAL HG11 1 1
18 33495 1 1 71 VAL HG12 H 24.806 2.790 5.398 1.00 . A A . 71 VAL HG12 1 1
18 33496 1 1 71 VAL HG13 H 24.791 4.485 5.887 1.00 . A A . 71 VAL HG13 1 1
18 33497 1 1 71 VAL HG21 H 23.393 5.577 3.831 1.00 . A A . 71 VAL HG21 1 1
18 33498 1 1 71 VAL HG22 H 24.919 6.249 3.258 1.00 . A A . 71 VAL HG22 1 1
18 33499 1 1 71 VAL HG23 H 23.972 5.192 2.209 1.00 . A A . 71 VAL HG23 1 1
18 33500 1 1 71 VAL N N 27.081 4.777 2.567 1.00 . A A . 71 VAL N 1 1
18 33501 1 1 71 VAL O O 27.519 2.283 3.816 1.00 . A A . 71 VAL O 1 1
18 33502 1 1 72 GLU C C 27.282 1.785 7.698 1.00 . A A . 72 GLU C 1 1
18 33503 1 1 72 GLU CA C 28.128 2.255 6.518 1.00 . A A . 72 GLU CA 1 1
18 33504 1 1 72 GLU CB C 29.505 2.705 7.012 1.00 . A A . 72 GLU CB 1 1
18 33505 1 1 72 GLU CD C 31.388 2.170 8.608 1.00 . A A . 72 GLU CD 1 1
18 33506 1 1 72 GLU CG C 29.894 2.113 8.356 1.00 . A A . 72 GLU CG 1 1
18 33507 1 1 72 GLU H H 27.200 4.143 6.293 1.00 . A A . 72 GLU H 1 1
18 33508 1 1 72 GLU HA H 28.255 1.431 5.831 1.00 . A A . 72 GLU HA 1 1
18 33509 1 1 72 GLU HB2 H 30.248 2.415 6.284 1.00 . A A . 72 GLU HB2 1 1
18 33510 1 1 72 GLU HB3 H 29.506 3.782 7.103 1.00 . A A . 72 GLU HB3 1 1
18 33511 1 1 72 GLU HG2 H 29.392 2.664 9.137 1.00 . A A . 72 GLU HG2 1 1
18 33512 1 1 72 GLU HG3 H 29.578 1.081 8.385 1.00 . A A . 72 GLU HG3 1 1
18 33513 1 1 72 GLU N N 27.466 3.338 5.803 1.00 . A A . 72 GLU N 1 1
18 33514 1 1 72 GLU O O 26.669 2.592 8.396 1.00 . A A . 72 GLU O 1 1
18 33515 1 1 72 GLU OE1 O 32.137 1.474 7.891 1.00 . A A . 72 GLU OE1 1 1
18 33516 1 1 72 GLU OE2 O 31.809 2.911 9.521 1.00 . A A . 72 GLU OE2 1 1
18 33517 1 1 73 ILE C C 27.392 -0.824 9.999 1.00 . A A . 73 ILE C 1 1
18 33518 1 1 73 ILE CA C 26.484 -0.104 9.009 1.00 . A A . 73 ILE CA 1 1
18 33519 1 1 73 ILE CB C 25.422 -1.092 8.490 1.00 . A A . 73 ILE CB 1 1
18 33520 1 1 73 ILE CD1 C 24.691 -0.747 6.077 1.00 . A A . 73 ILE CD1 1 1
18 33521 1 1 73 ILE CG1 C 24.464 -0.386 7.528 1.00 . A A . 73 ILE CG1 1 1
18 33522 1 1 73 ILE CG2 C 24.658 -1.706 9.653 1.00 . A A . 73 ILE CG2 1 1
18 33523 1 1 73 ILE H H 27.764 -0.118 7.323 1.00 . A A . 73 ILE H 1 1
18 33524 1 1 73 ILE HA H 25.978 0.702 9.520 1.00 . A A . 73 ILE HA 1 1
18 33525 1 1 73 ILE HB H 25.930 -1.886 7.963 1.00 . A A . 73 ILE HB 1 1
18 33526 1 1 73 ILE HD11 H 23.997 -0.198 5.456 1.00 . A A . 73 ILE HD11 1 1
18 33527 1 1 73 ILE HD12 H 25.703 -0.494 5.797 1.00 . A A . 73 ILE HD12 1 1
18 33528 1 1 73 ILE HD13 H 24.534 -1.808 5.941 1.00 . A A . 73 ILE HD13 1 1
18 33529 1 1 73 ILE HG12 H 23.450 -0.653 7.780 1.00 . A A . 73 ILE HG12 1 1
18 33530 1 1 73 ILE HG13 H 24.587 0.682 7.629 1.00 . A A . 73 ILE HG13 1 1
18 33531 1 1 73 ILE HG21 H 23.629 -1.861 9.365 1.00 . A A . 73 ILE HG21 1 1
18 33532 1 1 73 ILE HG22 H 25.104 -2.653 9.916 1.00 . A A . 73 ILE HG22 1 1
18 33533 1 1 73 ILE HG23 H 24.698 -1.041 10.502 1.00 . A A . 73 ILE HG23 1 1
18 33534 1 1 73 ILE N N 27.255 0.473 7.914 1.00 . A A . 73 ILE N 1 1
18 33535 1 1 73 ILE O O 28.282 -1.579 9.607 1.00 . A A . 73 ILE O 1 1
18 33536 1 1 74 ASP C C 27.172 -2.334 13.013 1.00 . A A . 74 ASP C 1 1
18 33537 1 1 74 ASP CA C 27.955 -1.215 12.335 1.00 . A A . 74 ASP CA 1 1
18 33538 1 1 74 ASP CB C 28.385 -0.175 13.370 1.00 . A A . 74 ASP CB 1 1
18 33539 1 1 74 ASP CG C 29.891 -0.011 13.436 1.00 . A A . 74 ASP CG 1 1
18 33540 1 1 74 ASP H H 26.436 0.025 11.537 1.00 . A A . 74 ASP H 1 1
18 33541 1 1 74 ASP HA H 28.836 -1.636 11.875 1.00 . A A . 74 ASP HA 1 1
18 33542 1 1 74 ASP HB2 H 27.948 0.780 13.115 1.00 . A A . 74 ASP HB2 1 1
18 33543 1 1 74 ASP HB3 H 28.030 -0.479 14.344 1.00 . A A . 74 ASP HB3 1 1
18 33544 1 1 74 ASP N N 27.160 -0.586 11.285 1.00 . A A . 74 ASP N 1 1
18 33545 1 1 74 ASP O O 26.257 -2.080 13.798 1.00 . A A . 74 ASP O 1 1
18 33546 1 1 74 ASP OD1 O 30.593 -1.034 13.566 1.00 . A A . 74 ASP OD1 1 1
18 33547 1 1 74 ASP OD2 O 30.366 1.142 13.359 1.00 . A A . 74 ASP OD2 1 1
18 33548 1 1 75 THR C C 27.558 -5.186 14.565 1.00 . A A . 75 THR C 1 1
18 33549 1 1 75 THR CA C 26.866 -4.733 13.284 1.00 . A A . 75 THR CA 1 1
18 33550 1 1 75 THR CB C 26.825 -5.911 12.292 1.00 . A A . 75 THR CB 1 1
18 33551 1 1 75 THR CG2 C 25.864 -5.622 11.148 1.00 . A A . 75 THR CG2 1 1
18 33552 1 1 75 THR H H 28.271 -3.713 12.073 1.00 . A A . 75 THR H 1 1
18 33553 1 1 75 THR HA H 25.849 -4.450 13.517 1.00 . A A . 75 THR HA 1 1
18 33554 1 1 75 THR HB H 26.482 -6.792 12.816 1.00 . A A . 75 THR HB 1 1
18 33555 1 1 75 THR HG1 H 28.303 -5.567 11.033 1.00 . A A . 75 THR HG1 1 1
18 33556 1 1 75 THR HG21 H 26.128 -6.228 10.295 1.00 . A A . 75 THR HG21 1 1
18 33557 1 1 75 THR HG22 H 25.927 -4.578 10.881 1.00 . A A . 75 THR HG22 1 1
18 33558 1 1 75 THR HG23 H 24.856 -5.855 11.457 1.00 . A A . 75 THR HG23 1 1
18 33559 1 1 75 THR N N 27.536 -3.575 12.706 1.00 . A A . 75 THR N 1 1
18 33560 1 1 75 THR O O 27.374 -6.317 15.016 1.00 . A A . 75 THR O 1 1
18 33561 1 1 75 THR OG1 O 28.135 -6.159 11.771 1.00 . A A . 75 THR OG1 1 1
18 33562 1 1 76 LYS C C 28.187 -4.378 17.597 1.00 . A A . 76 LYS C 1 1
18 33563 1 1 76 LYS CA C 29.074 -4.604 16.377 1.00 . A A . 76 LYS CA 1 1
18 33564 1 1 76 LYS CB C 30.334 -3.741 16.485 1.00 . A A . 76 LYS CB 1 1
18 33565 1 1 76 LYS CD C 29.956 -1.926 18.179 1.00 . A A . 76 LYS CD 1 1
18 33566 1 1 76 LYS CE C 31.251 -1.313 18.689 1.00 . A A . 76 LYS CE 1 1
18 33567 1 1 76 LYS CG C 30.046 -2.267 16.701 1.00 . A A . 76 LYS CG 1 1
18 33568 1 1 76 LYS H H 28.462 -3.412 14.739 1.00 . A A . 76 LYS H 1 1
18 33569 1 1 76 LYS HA H 29.361 -5.643 16.343 1.00 . A A . 76 LYS HA 1 1
18 33570 1 1 76 LYS HB2 H 30.929 -4.096 17.314 1.00 . A A . 76 LYS HB2 1 1
18 33571 1 1 76 LYS HB3 H 30.905 -3.846 15.573 1.00 . A A . 76 LYS HB3 1 1
18 33572 1 1 76 LYS HD2 H 29.153 -1.219 18.329 1.00 . A A . 76 LYS HD2 1 1
18 33573 1 1 76 LYS HD3 H 29.752 -2.830 18.735 1.00 . A A . 76 LYS HD3 1 1
18 33574 1 1 76 LYS HE2 H 31.819 -2.077 19.199 1.00 . A A . 76 LYS HE2 1 1
18 33575 1 1 76 LYS HE3 H 31.817 -0.947 17.846 1.00 . A A . 76 LYS HE3 1 1
18 33576 1 1 76 LYS HG2 H 30.839 -1.685 16.256 1.00 . A A . 76 LYS HG2 1 1
18 33577 1 1 76 LYS HG3 H 29.106 -2.019 16.226 1.00 . A A . 76 LYS HG3 1 1
18 33578 1 1 76 LYS HZ1 H 30.273 -0.457 20.324 1.00 . A A . 76 LYS HZ1 1 1
18 33579 1 1 76 LYS HZ2 H 30.666 0.648 19.106 1.00 . A A . 76 LYS HZ2 1 1
18 33580 1 1 76 LYS HZ3 H 31.873 0.060 20.135 1.00 . A A . 76 LYS HZ3 1 1
18 33581 1 1 76 LYS N N 28.355 -4.297 15.147 1.00 . A A . 76 LYS N 1 1
18 33582 1 1 76 LYS NZ N 30.998 -0.186 19.629 1.00 . A A . 76 LYS NZ 1 1
18 33583 1 1 76 LYS O O 28.257 -5.123 18.574 1.00 . A A . 76 LYS O 1 1
18 33584 1 1 77 SER C C 25.118 -3.753 18.478 1.00 . A A . 77 SER C 1 1
18 33585 1 1 77 SER CA C 26.449 -3.024 18.632 1.00 . A A . 77 SER CA 1 1
18 33586 1 1 77 SER CB C 26.212 -1.513 18.696 1.00 . A A . 77 SER CB 1 1
18 33587 1 1 77 SER H H 27.340 -2.790 16.725 1.00 . A A . 77 SER H 1 1
18 33588 1 1 77 SER HA H 26.918 -3.345 19.550 1.00 . A A . 77 SER HA 1 1
18 33589 1 1 77 SER HB2 H 25.307 -1.317 19.252 1.00 . A A . 77 SER HB2 1 1
18 33590 1 1 77 SER HB3 H 27.048 -1.041 19.190 1.00 . A A . 77 SER HB3 1 1
18 33591 1 1 77 SER HG H 26.285 -0.026 17.424 1.00 . A A . 77 SER HG 1 1
18 33592 1 1 77 SER N N 27.349 -3.348 17.532 1.00 . A A . 77 SER N 1 1
18 33593 1 1 77 SER O O 24.313 -3.803 19.409 1.00 . A A . 77 SER O 1 1
18 33594 1 1 77 SER OG O 26.077 -0.962 17.398 1.00 . A A . 77 SER OG 1 1
18 33595 1 1 78 TYR C C 23.657 -6.400 17.715 1.00 . A A . 78 TYR C 1 1
18 33596 1 1 78 TYR CA C 23.659 -5.043 17.018 1.00 . A A . 78 TYR CA 1 1
18 33597 1 1 78 TYR CB C 23.484 -5.232 15.510 1.00 . A A . 78 TYR CB 1 1
18 33598 1 1 78 TYR CD1 C 20.967 -5.406 15.396 1.00 . A A . 78 TYR CD1 1 1
18 33599 1 1 78 TYR CD2 C 22.260 -7.206 14.520 1.00 . A A . 78 TYR CD2 1 1
18 33600 1 1 78 TYR CE1 C 19.804 -6.070 15.057 1.00 . A A . 78 TYR CE1 1 1
18 33601 1 1 78 TYR CE2 C 21.103 -7.877 14.176 1.00 . A A . 78 TYR CE2 1 1
18 33602 1 1 78 TYR CG C 22.214 -5.961 15.136 1.00 . A A . 78 TYR CG 1 1
18 33603 1 1 78 TYR CZ C 19.877 -7.305 14.447 1.00 . A A . 78 TYR CZ 1 1
18 33604 1 1 78 TYR H H 25.574 -4.244 16.594 1.00 . A A . 78 TYR H 1 1
18 33605 1 1 78 TYR HA H 22.836 -4.454 17.396 1.00 . A A . 78 TYR HA 1 1
18 33606 1 1 78 TYR HB2 H 23.462 -4.264 15.033 1.00 . A A . 78 TYR HB2 1 1
18 33607 1 1 78 TYR HB3 H 24.318 -5.799 15.126 1.00 . A A . 78 TYR HB3 1 1
18 33608 1 1 78 TYR HD1 H 20.914 -4.439 15.875 1.00 . A A . 78 TYR HD1 1 1
18 33609 1 1 78 TYR HD2 H 23.222 -7.652 14.309 1.00 . A A . 78 TYR HD2 1 1
18 33610 1 1 78 TYR HE1 H 18.844 -5.622 15.269 1.00 . A A . 78 TYR HE1 1 1
18 33611 1 1 78 TYR HE2 H 21.160 -8.843 13.698 1.00 . A A . 78 TYR HE2 1 1
18 33612 1 1 78 TYR HH H 18.199 -8.128 14.895 1.00 . A A . 78 TYR HH 1 1
18 33613 1 1 78 TYR N N 24.894 -4.318 17.297 1.00 . A A . 78 TYR N 1 1
18 33614 1 1 78 TYR O O 22.668 -6.786 18.340 1.00 . A A . 78 TYR O 1 1
18 33615 1 1 78 TYR OH O 18.722 -7.969 14.105 1.00 . A A . 78 TYR OH 1 1
18 33616 1 1 79 TRP C C 24.966 -8.312 19.743 1.00 . A A . 79 TRP C 1 1
18 33617 1 1 79 TRP CA C 24.895 -8.432 18.225 1.00 . A A . 79 TRP CA 1 1
18 33618 1 1 79 TRP CB C 26.139 -9.148 17.698 1.00 . A A . 79 TRP CB 1 1
18 33619 1 1 79 TRP CD1 C 27.201 -10.047 19.851 1.00 . A A . 79 TRP CD1 1 1
18 33620 1 1 79 TRP CD2 C 28.500 -8.625 18.708 1.00 . A A . 79 TRP CD2 1 1
18 33621 1 1 79 TRP CE2 C 29.194 -9.041 19.861 1.00 . A A . 79 TRP CE2 1 1
18 33622 1 1 79 TRP CE3 C 29.120 -7.729 17.835 1.00 . A A . 79 TRP CE3 1 1
18 33623 1 1 79 TRP CG C 27.227 -9.280 18.722 1.00 . A A . 79 TRP CG 1 1
18 33624 1 1 79 TRP CH2 C 31.061 -7.713 19.286 1.00 . A A . 79 TRP CH2 1 1
18 33625 1 1 79 TRP CZ2 C 30.477 -8.590 20.160 1.00 . A A . 79 TRP CZ2 1 1
18 33626 1 1 79 TRP CZ3 C 30.394 -7.282 18.133 1.00 . A A . 79 TRP CZ3 1 1
18 33627 1 1 79 TRP H H 25.523 -6.755 17.095 1.00 . A A . 79 TRP H 1 1
18 33628 1 1 79 TRP HA H 24.021 -9.007 17.962 1.00 . A A . 79 TRP HA 1 1
18 33629 1 1 79 TRP HB2 H 25.864 -10.141 17.375 1.00 . A A . 79 TRP HB2 1 1
18 33630 1 1 79 TRP HB3 H 26.536 -8.596 16.858 1.00 . A A . 79 TRP HB3 1 1
18 33631 1 1 79 TRP HD1 H 26.367 -10.665 20.147 1.00 . A A . 79 TRP HD1 1 1
18 33632 1 1 79 TRP HE1 H 28.603 -10.357 21.384 1.00 . A A . 79 TRP HE1 1 1
18 33633 1 1 79 TRP HE3 H 28.622 -7.384 16.940 1.00 . A A . 79 TRP HE3 1 1
18 33634 1 1 79 TRP HH2 H 32.054 -7.338 19.480 1.00 . A A . 79 TRP HH2 1 1
18 33635 1 1 79 TRP HZ2 H 31.005 -8.914 21.045 1.00 . A A . 79 TRP HZ2 1 1
18 33636 1 1 79 TRP HZ3 H 30.890 -6.589 17.469 1.00 . A A . 79 TRP HZ3 1 1
18 33637 1 1 79 TRP N N 24.769 -7.117 17.605 1.00 . A A . 79 TRP N 1 1
18 33638 1 1 79 TRP NE1 N 28.380 -9.908 20.541 1.00 . A A . 79 TRP NE1 1 1
18 33639 1 1 79 TRP O O 24.515 -9.200 20.467 1.00 . A A . 79 TRP O 1 1
18 33640 1 1 80 LYS C C 24.365 -6.426 22.233 1.00 . A A . 80 LYS C 1 1
18 33641 1 1 80 LYS CA C 25.664 -6.973 21.653 1.00 . A A . 80 LYS CA 1 1
18 33642 1 1 80 LYS CB C 26.810 -5.997 21.928 1.00 . A A . 80 LYS CB 1 1
18 33643 1 1 80 LYS CD C 26.090 -3.961 23.212 1.00 . A A . 80 LYS CD 1 1
18 33644 1 1 80 LYS CE C 27.349 -3.469 23.907 1.00 . A A . 80 LYS CE 1 1
18 33645 1 1 80 LYS CG C 26.399 -4.537 21.840 1.00 . A A . 80 LYS CG 1 1
18 33646 1 1 80 LYS H H 25.876 -6.538 19.592 1.00 . A A . 80 LYS H 1 1
18 33647 1 1 80 LYS HA H 25.886 -7.917 22.126 1.00 . A A . 80 LYS HA 1 1
18 33648 1 1 80 LYS HB2 H 27.194 -6.181 22.920 1.00 . A A . 80 LYS HB2 1 1
18 33649 1 1 80 LYS HB3 H 27.596 -6.171 21.208 1.00 . A A . 80 LYS HB3 1 1
18 33650 1 1 80 LYS HD2 H 25.407 -3.132 23.100 1.00 . A A . 80 LYS HD2 1 1
18 33651 1 1 80 LYS HD3 H 25.630 -4.728 23.819 1.00 . A A . 80 LYS HD3 1 1
18 33652 1 1 80 LYS HE2 H 28.042 -4.292 23.993 1.00 . A A . 80 LYS HE2 1 1
18 33653 1 1 80 LYS HE3 H 27.792 -2.686 23.308 1.00 . A A . 80 LYS HE3 1 1
18 33654 1 1 80 LYS HG2 H 27.205 -3.971 21.398 1.00 . A A . 80 LYS HG2 1 1
18 33655 1 1 80 LYS HG3 H 25.517 -4.457 21.220 1.00 . A A . 80 LYS HG3 1 1
18 33656 1 1 80 LYS HZ1 H 27.331 -1.932 25.321 1.00 . A A . 80 LYS HZ1 1 1
18 33657 1 1 80 LYS HZ2 H 27.598 -3.466 25.981 1.00 . A A . 80 LYS HZ2 1 1
18 33658 1 1 80 LYS HZ3 H 26.046 -3.021 25.476 1.00 . A A . 80 LYS HZ3 1 1
18 33659 1 1 80 LYS N N 25.535 -7.210 20.220 1.00 . A A . 80 LYS N 1 1
18 33660 1 1 80 LYS NZ N 27.061 -2.934 25.266 1.00 . A A . 80 LYS NZ 1 1
18 33661 1 1 80 LYS O O 24.161 -6.440 23.447 1.00 . A A . 80 LYS O 1 1
18 33662 1 1 81 ALA C C 21.150 -6.490 21.895 1.00 . A A . 81 ALA C 1 1
18 33663 1 1 81 ALA CA C 22.206 -5.396 21.784 1.00 . A A . 81 ALA CA 1 1
18 33664 1 1 81 ALA CB C 21.748 -4.314 20.818 1.00 . A A . 81 ALA CB 1 1
18 33665 1 1 81 ALA H H 23.707 -5.962 20.403 1.00 . A A . 81 ALA H 1 1
18 33666 1 1 81 ALA HA H 22.343 -4.943 22.756 1.00 . A A . 81 ALA HA 1 1
18 33667 1 1 81 ALA HB1 H 22.238 -3.382 21.064 1.00 . A A . 81 ALA HB1 1 1
18 33668 1 1 81 ALA HB2 H 22.004 -4.600 19.809 1.00 . A A . 81 ALA HB2 1 1
18 33669 1 1 81 ALA HB3 H 20.678 -4.189 20.897 1.00 . A A . 81 ALA HB3 1 1
18 33670 1 1 81 ALA N N 23.487 -5.945 21.358 1.00 . A A . 81 ALA N 1 1
18 33671 1 1 81 ALA O O 20.401 -6.548 22.871 1.00 . A A . 81 ALA O 1 1
18 33672 1 1 82 LEU C C 20.804 -9.778 21.194 1.00 . A A . 82 LEU C 1 1
18 33673 1 1 82 LEU CA C 20.127 -8.449 20.872 1.00 . A A . 82 LEU CA 1 1
18 33674 1 1 82 LEU CB C 19.443 -8.530 19.507 1.00 . A A . 82 LEU CB 1 1
18 33675 1 1 82 LEU CD1 C 18.166 -6.468 20.141 1.00 . A A . 82 LEU CD1 1 1
18 33676 1 1 82 LEU CD2 C 19.848 -6.375 18.292 1.00 . A A . 82 LEU CD2 1 1
18 33677 1 1 82 LEU CG C 18.809 -7.235 18.996 1.00 . A A . 82 LEU CG 1 1
18 33678 1 1 82 LEU H H 21.716 -7.258 20.139 1.00 . A A . 82 LEU H 1 1
18 33679 1 1 82 LEU HA H 19.384 -8.245 21.628 1.00 . A A . 82 LEU HA 1 1
18 33680 1 1 82 LEU HB2 H 20.180 -8.845 18.785 1.00 . A A . 82 LEU HB2 1 1
18 33681 1 1 82 LEU HB3 H 18.664 -9.276 19.573 1.00 . A A . 82 LEU HB3 1 1
18 33682 1 1 82 LEU HD11 H 18.937 -6.029 20.758 1.00 . A A . 82 LEU HD11 1 1
18 33683 1 1 82 LEU HD12 H 17.569 -7.142 20.736 1.00 . A A . 82 LEU HD12 1 1
18 33684 1 1 82 LEU HD13 H 17.536 -5.686 19.741 1.00 . A A . 82 LEU HD13 1 1
18 33685 1 1 82 LEU HD21 H 19.350 -5.665 17.648 1.00 . A A . 82 LEU HD21 1 1
18 33686 1 1 82 LEU HD22 H 20.494 -7.006 17.699 1.00 . A A . 82 LEU HD22 1 1
18 33687 1 1 82 LEU HD23 H 20.436 -5.845 19.026 1.00 . A A . 82 LEU HD23 1 1
18 33688 1 1 82 LEU HG H 18.035 -7.479 18.282 1.00 . A A . 82 LEU HG 1 1
18 33689 1 1 82 LEU N N 21.094 -7.356 20.889 1.00 . A A . 82 LEU N 1 1
18 33690 1 1 82 LEU O O 20.199 -10.842 21.062 1.00 . A A . 82 LEU O 1 1
18 33691 1 1 83 GLY C C 22.842 -11.905 20.811 1.00 . A A . 83 GLY C 1 1
18 33692 1 1 83 GLY CA C 22.799 -10.912 21.956 1.00 . A A . 83 GLY CA 1 1
18 33693 1 1 83 GLY H H 22.492 -8.833 21.706 1.00 . A A . 83 GLY H 1 1
18 33694 1 1 83 GLY HA2 H 23.809 -10.640 22.222 1.00 . A A . 83 GLY HA2 1 1
18 33695 1 1 83 GLY HA3 H 22.327 -11.383 22.806 1.00 . A A . 83 GLY HA3 1 1
18 33696 1 1 83 GLY N N 22.061 -9.708 21.620 1.00 . A A . 83 GLY N 1 1
18 33697 1 1 83 GLY O O 22.605 -13.097 21.004 1.00 . A A . 83 GLY O 1 1
18 33698 1 1 84 ILE C C 24.624 -12.819 18.243 1.00 . A A . 84 ILE C 1 1
18 33699 1 1 84 ILE CA C 23.217 -12.264 18.434 1.00 . A A . 84 ILE CA 1 1
18 33700 1 1 84 ILE CB C 22.801 -11.500 17.163 1.00 . A A . 84 ILE CB 1 1
18 33701 1 1 84 ILE CD1 C 20.349 -11.534 17.839 1.00 . A A . 84 ILE CD1 1 1
18 33702 1 1 84 ILE CG1 C 21.531 -10.689 17.421 1.00 . A A . 84 ILE CG1 1 1
18 33703 1 1 84 ILE CG2 C 22.593 -12.469 16.008 1.00 . A A . 84 ILE CG2 1 1
18 33704 1 1 84 ILE H H 23.322 -10.453 19.524 1.00 . A A . 84 ILE H 1 1
18 33705 1 1 84 ILE HA H 22.532 -13.087 18.575 1.00 . A A . 84 ILE HA 1 1
18 33706 1 1 84 ILE HB H 23.602 -10.827 16.896 1.00 . A A . 84 ILE HB 1 1
18 33707 1 1 84 ILE HD11 H 20.106 -12.231 17.049 1.00 . A A . 84 ILE HD11 1 1
18 33708 1 1 84 ILE HD12 H 20.595 -12.079 18.737 1.00 . A A . 84 ILE HD12 1 1
18 33709 1 1 84 ILE HD13 H 19.497 -10.895 18.027 1.00 . A A . 84 ILE HD13 1 1
18 33710 1 1 84 ILE HG12 H 21.721 -9.974 18.205 1.00 . A A . 84 ILE HG12 1 1
18 33711 1 1 84 ILE HG13 H 21.260 -10.161 16.517 1.00 . A A . 84 ILE HG13 1 1
18 33712 1 1 84 ILE HG21 H 23.522 -12.596 15.473 1.00 . A A . 84 ILE HG21 1 1
18 33713 1 1 84 ILE HG22 H 22.267 -13.422 16.393 1.00 . A A . 84 ILE HG22 1 1
18 33714 1 1 84 ILE HG23 H 21.843 -12.075 15.338 1.00 . A A . 84 ILE HG23 1 1
18 33715 1 1 84 ILE N N 23.144 -11.412 19.615 1.00 . A A . 84 ILE N 1 1
18 33716 1 1 84 ILE O O 25.595 -12.271 18.765 1.00 . A A . 84 ILE O 1 1
18 33717 1 1 85 SER C C 27.054 -13.505 16.813 1.00 . A A . 85 SER C 1 1
18 33718 1 1 85 SER CA C 26.016 -14.540 17.231 1.00 . A A . 85 SER CA 1 1
18 33719 1 1 85 SER CB C 25.876 -15.607 16.143 1.00 . A A . 85 SER CB 1 1
18 33720 1 1 85 SER H H 23.917 -14.299 17.101 1.00 . A A . 85 SER H 1 1
18 33721 1 1 85 SER HA H 26.343 -15.012 18.146 1.00 . A A . 85 SER HA 1 1
18 33722 1 1 85 SER HB2 H 25.908 -16.586 16.596 1.00 . A A . 85 SER HB2 1 1
18 33723 1 1 85 SER HB3 H 24.931 -15.477 15.635 1.00 . A A . 85 SER HB3 1 1
18 33724 1 1 85 SER HG H 26.644 -14.947 14.466 1.00 . A A . 85 SER HG 1 1
18 33725 1 1 85 SER N N 24.727 -13.909 17.489 1.00 . A A . 85 SER N 1 1
18 33726 1 1 85 SER O O 26.726 -12.402 16.373 1.00 . A A . 85 SER O 1 1
18 33727 1 1 85 SER OG O 26.923 -15.508 15.194 1.00 . A A . 85 SER OG 1 1
18 33728 1 1 86 PRO C C 29.571 -12.781 15.087 1.00 . A A . 86 PRO C 1 1
18 33729 1 1 86 PRO CA C 29.452 -12.982 16.594 1.00 . A A . 86 PRO CA 1 1
18 33730 1 1 86 PRO CB C 30.679 -13.721 17.133 1.00 . A A . 86 PRO CB 1 1
18 33731 1 1 86 PRO CD C 28.803 -15.163 17.470 1.00 . A A . 86 PRO CD 1 1
18 33732 1 1 86 PRO CG C 30.274 -15.156 17.163 1.00 . A A . 86 PRO CG 1 1
18 33733 1 1 86 PRO HA H 29.368 -12.020 17.079 1.00 . A A . 86 PRO HA 1 1
18 33734 1 1 86 PRO HB2 H 31.518 -13.561 16.471 1.00 . A A . 86 PRO HB2 1 1
18 33735 1 1 86 PRO HB3 H 30.918 -13.359 18.121 1.00 . A A . 86 PRO HB3 1 1
18 33736 1 1 86 PRO HD2 H 28.314 -15.980 16.958 1.00 . A A . 86 PRO HD2 1 1
18 33737 1 1 86 PRO HD3 H 28.640 -15.233 18.535 1.00 . A A . 86 PRO HD3 1 1
18 33738 1 1 86 PRO HG2 H 30.459 -15.609 16.201 1.00 . A A . 86 PRO HG2 1 1
18 33739 1 1 86 PRO HG3 H 30.821 -15.675 17.936 1.00 . A A . 86 PRO HG3 1 1
18 33740 1 1 86 PRO N N 28.338 -13.865 16.952 1.00 . A A . 86 PRO N 1 1
18 33741 1 1 86 PRO O O 29.200 -13.653 14.304 1.00 . A A . 86 PRO O 1 1
18 33742 1 1 87 MET C C 30.922 -9.947 13.096 1.00 . A A . 87 MET C 1 1
18 33743 1 1 87 MET CA C 30.260 -11.309 13.275 1.00 . A A . 87 MET CA 1 1
18 33744 1 1 87 MET CB C 28.908 -11.330 12.561 1.00 . A A . 87 MET CB 1 1
18 33745 1 1 87 MET CE C 25.913 -12.350 12.604 1.00 . A A . 87 MET CE 1 1
18 33746 1 1 87 MET CG C 27.851 -10.473 13.236 1.00 . A A . 87 MET CG 1 1
18 33747 1 1 87 MET H H 30.369 -10.967 15.361 1.00 . A A . 87 MET H 1 1
18 33748 1 1 87 MET HA H 30.898 -12.066 12.841 1.00 . A A . 87 MET HA 1 1
18 33749 1 1 87 MET HB2 H 29.041 -10.971 11.551 1.00 . A A . 87 MET HB2 1 1
18 33750 1 1 87 MET HB3 H 28.547 -12.348 12.527 1.00 . A A . 87 MET HB3 1 1
18 33751 1 1 87 MET HE1 H 26.504 -12.897 11.886 1.00 . A A . 87 MET HE1 1 1
18 33752 1 1 87 MET HE2 H 26.172 -12.669 13.602 1.00 . A A . 87 MET HE2 1 1
18 33753 1 1 87 MET HE3 H 24.863 -12.539 12.426 1.00 . A A . 87 MET HE3 1 1
18 33754 1 1 87 MET HG2 H 27.751 -10.790 14.264 1.00 . A A . 87 MET HG2 1 1
18 33755 1 1 87 MET HG3 H 28.172 -9.442 13.209 1.00 . A A . 87 MET HG3 1 1
18 33756 1 1 87 MET N N 30.092 -11.625 14.689 1.00 . A A . 87 MET N 1 1
18 33757 1 1 87 MET O O 30.476 -8.950 13.666 1.00 . A A . 87 MET O 1 1
18 33758 1 1 87 MET SD S 26.240 -10.597 12.436 1.00 . A A . 87 MET SD 1 1
18 33759 1 1 88 HIS C C 31.755 -7.564 11.612 1.00 . A A . 88 HIS C 1 1
18 33760 1 1 88 HIS CA C 32.711 -8.669 12.049 1.00 . A A . 88 HIS CA 1 1
18 33761 1 1 88 HIS CB C 33.781 -8.887 10.980 1.00 . A A . 88 HIS CB 1 1
18 33762 1 1 88 HIS CD2 C 35.449 -10.323 12.352 1.00 . A A . 88 HIS CD2 1 1
18 33763 1 1 88 HIS CE1 C 35.741 -11.945 10.905 1.00 . A A . 88 HIS CE1 1 1
18 33764 1 1 88 HIS CG C 34.689 -10.043 11.267 1.00 . A A . 88 HIS CG 1 1
18 33765 1 1 88 HIS H H 32.296 -10.738 11.878 1.00 . A A . 88 HIS H 1 1
18 33766 1 1 88 HIS HA H 33.189 -8.370 12.970 1.00 . A A . 88 HIS HA 1 1
18 33767 1 1 88 HIS HB2 H 33.300 -9.072 10.031 1.00 . A A . 88 HIS HB2 1 1
18 33768 1 1 88 HIS HB3 H 34.390 -7.997 10.903 1.00 . A A . 88 HIS HB3 1 1
18 33769 1 1 88 HIS HD1 H 34.481 -11.164 9.496 1.00 . A A . 88 HIS HD1 1 1
18 33770 1 1 88 HIS HD2 H 35.534 -9.725 13.248 1.00 . A A . 88 HIS HD2 1 1
18 33771 1 1 88 HIS HE1 H 36.087 -12.854 10.437 1.00 . A A . 88 HIS HE1 1 1
18 33772 1 1 88 HIS N N 31.988 -9.911 12.303 1.00 . A A . 88 HIS N 1 1
18 33773 1 1 88 HIS ND1 N 34.894 -11.078 10.380 1.00 . A A . 88 HIS ND1 1 1
18 33774 1 1 88 HIS NE2 N 36.093 -11.511 12.102 1.00 . A A . 88 HIS NE2 1 1
18 33775 1 1 88 HIS O O 30.605 -7.828 11.260 1.00 . A A . 88 HIS O 1 1
18 33776 1 1 89 GLU C C 30.786 -5.410 9.878 1.00 . A A . 89 GLU C 1 1
18 33777 1 1 89 GLU CA C 31.425 -5.181 11.245 1.00 . A A . 89 GLU CA 1 1
18 33778 1 1 89 GLU CB C 32.275 -3.909 11.216 1.00 . A A . 89 GLU CB 1 1
18 33779 1 1 89 GLU CD C 34.095 -2.757 9.895 1.00 . A A . 89 GLU CD 1 1
18 33780 1 1 89 GLU CG C 33.583 -4.069 10.459 1.00 . A A . 89 GLU CG 1 1
18 33781 1 1 89 GLU H H 33.162 -6.178 11.928 1.00 . A A . 89 GLU H 1 1
18 33782 1 1 89 GLU HA H 30.643 -5.063 11.980 1.00 . A A . 89 GLU HA 1 1
18 33783 1 1 89 GLU HB2 H 31.706 -3.120 10.747 1.00 . A A . 89 GLU HB2 1 1
18 33784 1 1 89 GLU HB3 H 32.504 -3.620 12.231 1.00 . A A . 89 GLU HB3 1 1
18 33785 1 1 89 GLU HG2 H 34.328 -4.468 11.132 1.00 . A A . 89 GLU HG2 1 1
18 33786 1 1 89 GLU HG3 H 33.430 -4.759 9.643 1.00 . A A . 89 GLU HG3 1 1
18 33787 1 1 89 GLU N N 32.238 -6.326 11.638 1.00 . A A . 89 GLU N 1 1
18 33788 1 1 89 GLU O O 31.224 -6.270 9.112 1.00 . A A . 89 GLU O 1 1
18 33789 1 1 89 GLU OE1 O 33.261 -1.916 9.501 1.00 . A A . 89 GLU OE1 1 1
18 33790 1 1 89 GLU OE2 O 35.329 -2.572 9.849 1.00 . A A . 89 GLU OE2 1 1
18 33791 1 1 90 HIS C C 29.789 -4.000 7.206 1.00 . A A . 90 HIS C 1 1
18 33792 1 1 90 HIS CA C 29.048 -4.755 8.305 1.00 . A A . 90 HIS CA 1 1
18 33793 1 1 90 HIS CB C 27.620 -4.221 8.432 1.00 . A A . 90 HIS CB 1 1
18 33794 1 1 90 HIS CD2 C 25.592 -4.520 6.844 1.00 . A A . 90 HIS CD2 1 1
18 33795 1 1 90 HIS CE1 C 25.644 -6.704 6.664 1.00 . A A . 90 HIS CE1 1 1
18 33796 1 1 90 HIS CG C 26.627 -4.965 7.594 1.00 . A A . 90 HIS CG 1 1
18 33797 1 1 90 HIS H H 29.446 -3.970 10.231 1.00 . A A . 90 HIS H 1 1
18 33798 1 1 90 HIS HA H 29.010 -5.801 8.043 1.00 . A A . 90 HIS HA 1 1
18 33799 1 1 90 HIS HB2 H 27.306 -4.296 9.463 1.00 . A A . 90 HIS HB2 1 1
18 33800 1 1 90 HIS HB3 H 27.601 -3.185 8.130 1.00 . A A . 90 HIS HB3 1 1
18 33801 1 1 90 HIS HD1 H 27.265 -6.952 7.886 1.00 . A A . 90 HIS HD1 1 1
18 33802 1 1 90 HIS HD2 H 25.289 -3.490 6.715 1.00 . A A . 90 HIS HD2 1 1
18 33803 1 1 90 HIS HE1 H 25.404 -7.717 6.378 1.00 . A A . 90 HIS HE1 1 1
18 33804 1 1 90 HIS N N 29.748 -4.637 9.580 1.00 . A A . 90 HIS N 1 1
18 33805 1 1 90 HIS ND1 N 26.631 -6.338 7.461 1.00 . A A . 90 HIS ND1 1 1
18 33806 1 1 90 HIS NE2 N 24.997 -5.619 6.276 1.00 . A A . 90 HIS NE2 1 1
18 33807 1 1 90 HIS O O 30.813 -3.366 7.458 1.00 . A A . 90 HIS O 1 1
18 33808 1 1 91 ALA C C 29.238 -2.029 4.618 1.00 . A A . 91 ALA C 1 1
18 33809 1 1 91 ALA CA C 29.876 -3.396 4.850 1.00 . A A . 91 ALA CA 1 1
18 33810 1 1 91 ALA CB C 29.759 -4.254 3.600 1.00 . A A . 91 ALA CB 1 1
18 33811 1 1 91 ALA H H 28.445 -4.593 5.850 1.00 . A A . 91 ALA H 1 1
18 33812 1 1 91 ALA HA H 30.925 -3.260 5.068 1.00 . A A . 91 ALA HA 1 1
18 33813 1 1 91 ALA HB1 H 29.509 -5.266 3.882 1.00 . A A . 91 ALA HB1 1 1
18 33814 1 1 91 ALA HB2 H 28.985 -3.857 2.961 1.00 . A A . 91 ALA HB2 1 1
18 33815 1 1 91 ALA HB3 H 30.701 -4.250 3.071 1.00 . A A . 91 ALA HB3 1 1
18 33816 1 1 91 ALA N N 29.264 -4.073 5.987 1.00 . A A . 91 ALA N 1 1
18 33817 1 1 91 ALA O O 28.476 -1.541 5.451 1.00 . A A . 91 ALA O 1 1
18 33818 1 1 92 GLU C C 28.549 -0.073 1.689 1.00 . A A . 92 GLU C 1 1
18 33819 1 1 92 GLU CA C 29.017 -0.108 3.141 1.00 . A A . 92 GLU CA 1 1
18 33820 1 1 92 GLU CB C 30.069 0.978 3.376 1.00 . A A . 92 GLU CB 1 1
18 33821 1 1 92 GLU CD C 32.498 1.650 3.213 1.00 . A A . 92 GLU CD 1 1
18 33822 1 1 92 GLU CG C 31.454 0.602 2.880 1.00 . A A . 92 GLU CG 1 1
18 33823 1 1 92 GLU H H 30.172 -1.860 2.857 1.00 . A A . 92 GLU H 1 1
18 33824 1 1 92 GLU HA H 28.170 0.078 3.784 1.00 . A A . 92 GLU HA 1 1
18 33825 1 1 92 GLU HB2 H 29.758 1.879 2.867 1.00 . A A . 92 GLU HB2 1 1
18 33826 1 1 92 GLU HB3 H 30.131 1.179 4.435 1.00 . A A . 92 GLU HB3 1 1
18 33827 1 1 92 GLU HG2 H 31.745 -0.331 3.339 1.00 . A A . 92 GLU HG2 1 1
18 33828 1 1 92 GLU HG3 H 31.418 0.479 1.808 1.00 . A A . 92 GLU HG3 1 1
18 33829 1 1 92 GLU N N 29.557 -1.418 3.481 1.00 . A A . 92 GLU N 1 1
18 33830 1 1 92 GLU O O 29.095 -0.768 0.832 1.00 . A A . 92 GLU O 1 1
18 33831 1 1 92 GLU OE1 O 32.169 2.599 3.955 1.00 . A A . 92 GLU OE1 1 1
18 33832 1 1 92 GLU OE2 O 33.643 1.523 2.732 1.00 . A A . 92 GLU OE2 1 1
18 33833 1 1 93 VAL C C 27.435 2.174 -0.577 1.00 . A A . 93 VAL C 1 1
18 33834 1 1 93 VAL CA C 26.990 0.868 0.073 1.00 . A A . 93 VAL CA 1 1
18 33835 1 1 93 VAL CB C 25.452 0.809 0.080 1.00 . A A . 93 VAL CB 1 1
18 33836 1 1 93 VAL CG1 C 24.911 0.797 -1.342 1.00 . A A . 93 VAL CG1 1 1
18 33837 1 1 93 VAL CG2 C 24.969 -0.409 0.853 1.00 . A A . 93 VAL CG2 1 1
18 33838 1 1 93 VAL H H 27.139 1.270 2.146 1.00 . A A . 93 VAL H 1 1
18 33839 1 1 93 VAL HA H 27.359 0.041 -0.514 1.00 . A A . 93 VAL HA 1 1
18 33840 1 1 93 VAL HB H 25.079 1.694 0.576 1.00 . A A . 93 VAL HB 1 1
18 33841 1 1 93 VAL HG11 H 25.689 1.106 -2.025 1.00 . A A . 93 VAL HG11 1 1
18 33842 1 1 93 VAL HG12 H 24.584 -0.201 -1.595 1.00 . A A . 93 VAL HG12 1 1
18 33843 1 1 93 VAL HG13 H 24.077 1.479 -1.415 1.00 . A A . 93 VAL HG13 1 1
18 33844 1 1 93 VAL HG21 H 24.882 -0.159 1.900 1.00 . A A . 93 VAL HG21 1 1
18 33845 1 1 93 VAL HG22 H 24.005 -0.717 0.475 1.00 . A A . 93 VAL HG22 1 1
18 33846 1 1 93 VAL HG23 H 25.676 -1.216 0.733 1.00 . A A . 93 VAL HG23 1 1
18 33847 1 1 93 VAL N N 27.532 0.742 1.421 1.00 . A A . 93 VAL N 1 1
18 33848 1 1 93 VAL O O 26.991 3.255 -0.189 1.00 . A A . 93 VAL O 1 1
18 33849 1 1 94 VAL C C 28.398 3.218 -3.740 1.00 . A A . 94 VAL C 1 1
18 33850 1 1 94 VAL CA C 28.817 3.238 -2.275 1.00 . A A . 94 VAL CA 1 1
18 33851 1 1 94 VAL CB C 30.352 3.325 -2.192 1.00 . A A . 94 VAL CB 1 1
18 33852 1 1 94 VAL CG1 C 30.843 4.649 -2.758 1.00 . A A . 94 VAL CG1 1 1
18 33853 1 1 94 VAL CG2 C 30.820 3.142 -0.757 1.00 . A A . 94 VAL CG2 1 1
18 33854 1 1 94 VAL H H 28.629 1.177 -1.832 1.00 . A A . 94 VAL H 1 1
18 33855 1 1 94 VAL HA H 28.402 4.116 -1.803 1.00 . A A . 94 VAL HA 1 1
18 33856 1 1 94 VAL HB H 30.771 2.528 -2.790 1.00 . A A . 94 VAL HB 1 1
18 33857 1 1 94 VAL HG11 H 30.984 4.555 -3.824 1.00 . A A . 94 VAL HG11 1 1
18 33858 1 1 94 VAL HG12 H 30.113 5.419 -2.556 1.00 . A A . 94 VAL HG12 1 1
18 33859 1 1 94 VAL HG13 H 31.783 4.912 -2.294 1.00 . A A . 94 VAL HG13 1 1
18 33860 1 1 94 VAL HG21 H 30.013 3.385 -0.082 1.00 . A A . 94 VAL HG21 1 1
18 33861 1 1 94 VAL HG22 H 31.121 2.116 -0.604 1.00 . A A . 94 VAL HG22 1 1
18 33862 1 1 94 VAL HG23 H 31.658 3.795 -0.565 1.00 . A A . 94 VAL HG23 1 1
18 33863 1 1 94 VAL N N 28.313 2.065 -1.569 1.00 . A A . 94 VAL N 1 1
18 33864 1 1 94 VAL O O 28.622 2.237 -4.449 1.00 . A A . 94 VAL O 1 1
18 33865 1 1 95 PHE C C 27.602 5.817 -6.123 1.00 . A A . 95 PHE C 1 1
18 33866 1 1 95 PHE CA C 27.335 4.418 -5.572 1.00 . A A . 95 PHE CA 1 1
18 33867 1 1 95 PHE CB C 25.842 4.096 -5.669 1.00 . A A . 95 PHE CB 1 1
18 33868 1 1 95 PHE CD1 C 25.913 1.852 -6.791 1.00 . A A . 95 PHE CD1 1 1
18 33869 1 1 95 PHE CD2 C 24.906 2.010 -4.635 1.00 . A A . 95 PHE CD2 1 1
18 33870 1 1 95 PHE CE1 C 25.644 0.496 -6.821 1.00 . A A . 95 PHE CE1 1 1
18 33871 1 1 95 PHE CE2 C 24.635 0.655 -4.659 1.00 . A A . 95 PHE CE2 1 1
18 33872 1 1 95 PHE CG C 25.548 2.623 -5.699 1.00 . A A . 95 PHE CG 1 1
18 33873 1 1 95 PHE CZ C 25.003 -0.102 -5.754 1.00 . A A . 95 PHE CZ 1 1
18 33874 1 1 95 PHE H H 27.636 5.059 -3.576 1.00 . A A . 95 PHE H 1 1
18 33875 1 1 95 PHE HA H 27.889 3.702 -6.158 1.00 . A A . 95 PHE HA 1 1
18 33876 1 1 95 PHE HB2 H 25.334 4.518 -4.817 1.00 . A A . 95 PHE HB2 1 1
18 33877 1 1 95 PHE HB3 H 25.446 4.533 -6.574 1.00 . A A . 95 PHE HB3 1 1
18 33878 1 1 95 PHE HD1 H 26.414 2.321 -7.626 1.00 . A A . 95 PHE HD1 1 1
18 33879 1 1 95 PHE HD2 H 24.616 2.602 -3.778 1.00 . A A . 95 PHE HD2 1 1
18 33880 1 1 95 PHE HE1 H 25.934 -0.092 -7.678 1.00 . A A . 95 PHE HE1 1 1
18 33881 1 1 95 PHE HE2 H 24.134 0.189 -3.824 1.00 . A A . 95 PHE HE2 1 1
18 33882 1 1 95 PHE HZ H 24.793 -1.162 -5.775 1.00 . A A . 95 PHE HZ 1 1
18 33883 1 1 95 PHE N N 27.787 4.310 -4.189 1.00 . A A . 95 PHE N 1 1
18 33884 1 1 95 PHE O O 27.092 6.809 -5.602 1.00 . A A . 95 PHE O 1 1
18 33885 1 1 96 THR C C 27.774 7.495 -8.931 1.00 . A A . 96 THR C 1 1
18 33886 1 1 96 THR CA C 28.741 7.161 -7.801 1.00 . A A . 96 THR CA 1 1
18 33887 1 1 96 THR CB C 30.178 7.154 -8.356 1.00 . A A . 96 THR CB 1 1
18 33888 1 1 96 THR CG2 C 30.385 5.984 -9.306 1.00 . A A . 96 THR CG2 1 1
18 33889 1 1 96 THR H H 28.779 5.060 -7.550 1.00 . A A . 96 THR H 1 1
18 33890 1 1 96 THR HA H 28.674 7.929 -7.044 1.00 . A A . 96 THR HA 1 1
18 33891 1 1 96 THR HB H 30.866 7.052 -7.528 1.00 . A A . 96 THR HB 1 1
18 33892 1 1 96 THR HG1 H 30.768 9.034 -8.411 1.00 . A A . 96 THR HG1 1 1
18 33893 1 1 96 THR HG21 H 31.027 6.289 -10.118 1.00 . A A . 96 THR HG21 1 1
18 33894 1 1 96 THR HG22 H 29.431 5.668 -9.701 1.00 . A A . 96 THR HG22 1 1
18 33895 1 1 96 THR HG23 H 30.844 5.165 -8.773 1.00 . A A . 96 THR HG23 1 1
18 33896 1 1 96 THR N N 28.404 5.887 -7.180 1.00 . A A . 96 THR N 1 1
18 33897 1 1 96 THR O O 27.331 6.609 -9.662 1.00 . A A . 96 THR O 1 1
18 33898 1 1 96 THR OG1 O 30.446 8.383 -9.039 1.00 . A A . 96 THR OG1 1 1
18 33899 1 1 97 ALA C C 27.256 9.353 -11.452 1.00 . A A . 97 ALA C 1 1
18 33900 1 1 97 ALA CA C 26.538 9.226 -10.113 1.00 . A A . 97 ALA CA 1 1
18 33901 1 1 97 ALA CB C 25.905 10.554 -9.724 1.00 . A A . 97 ALA CB 1 1
18 33902 1 1 97 ALA H H 27.837 9.435 -8.455 1.00 . A A . 97 ALA H 1 1
18 33903 1 1 97 ALA HA H 25.750 8.493 -10.206 1.00 . A A . 97 ALA HA 1 1
18 33904 1 1 97 ALA HB1 H 24.831 10.476 -9.802 1.00 . A A . 97 ALA HB1 1 1
18 33905 1 1 97 ALA HB2 H 26.176 10.797 -8.708 1.00 . A A . 97 ALA HB2 1 1
18 33906 1 1 97 ALA HB3 H 26.259 11.329 -10.387 1.00 . A A . 97 ALA HB3 1 1
18 33907 1 1 97 ALA N N 27.451 8.776 -9.069 1.00 . A A . 97 ALA N 1 1
18 33908 1 1 97 ALA O O 28.474 9.520 -11.502 1.00 . A A . 97 ALA O 1 1
18 33909 1 1 98 ASN C C 28.025 8.229 -14.151 1.00 . A A . 98 ASN C 1 1
18 33910 1 1 98 ASN CA C 27.057 9.375 -13.878 1.00 . A A . 98 ASN CA 1 1
18 33911 1 1 98 ASN CB C 27.774 10.716 -14.050 1.00 . A A . 98 ASN CB 1 1
18 33912 1 1 98 ASN CG C 27.029 11.859 -13.388 1.00 . A A . 98 ASN CG 1 1
18 33913 1 1 98 ASN H H 25.527 9.138 -12.435 1.00 . A A . 98 ASN H 1 1
18 33914 1 1 98 ASN HA H 26.243 9.320 -14.586 1.00 . A A . 98 ASN HA 1 1
18 33915 1 1 98 ASN HB2 H 28.758 10.650 -13.608 1.00 . A A . 98 ASN HB2 1 1
18 33916 1 1 98 ASN HB3 H 27.870 10.935 -15.103 1.00 . A A . 98 ASN HB3 1 1
18 33917 1 1 98 ASN HD21 H 28.743 12.802 -13.031 1.00 . A A . 98 ASN HD21 1 1
18 33918 1 1 98 ASN HD22 H 27.314 13.609 -12.490 1.00 . A A . 98 ASN HD22 1 1
18 33919 1 1 98 ASN N N 26.493 9.271 -12.537 1.00 . A A . 98 ASN N 1 1
18 33920 1 1 98 ASN ND2 N 27.770 12.858 -12.923 1.00 . A A . 98 ASN ND2 1 1
18 33921 1 1 98 ASN O O 29.016 8.396 -14.863 1.00 . A A . 98 ASN O 1 1
18 33922 1 1 98 ASN OD1 O 25.801 11.844 -13.297 1.00 . A A . 98 ASN OD1 1 1
18 33923 1 1 99 ASP C C 27.795 4.760 -14.432 1.00 . A A . 99 ASP C 1 1
18 33924 1 1 99 ASP CA C 28.575 5.889 -13.766 1.00 . A A . 99 ASP CA 1 1
18 33925 1 1 99 ASP CB C 29.130 5.419 -12.421 1.00 . A A . 99 ASP CB 1 1
18 33926 1 1 99 ASP CG C 30.353 4.537 -12.576 1.00 . A A . 99 ASP CG 1 1
18 33927 1 1 99 ASP H H 26.927 6.994 -13.026 1.00 . A A . 99 ASP H 1 1
18 33928 1 1 99 ASP HA H 29.398 6.168 -14.406 1.00 . A A . 99 ASP HA 1 1
18 33929 1 1 99 ASP HB2 H 29.403 6.280 -11.830 1.00 . A A . 99 ASP HB2 1 1
18 33930 1 1 99 ASP HB3 H 28.367 4.859 -11.901 1.00 . A A . 99 ASP HB3 1 1
18 33931 1 1 99 ASP N N 27.731 7.065 -13.583 1.00 . A A . 99 ASP N 1 1
18 33932 1 1 99 ASP O O 26.566 4.720 -14.371 1.00 . A A . 99 ASP O 1 1
18 33933 1 1 99 ASP OD1 O 31.148 4.782 -13.508 1.00 . A A . 99 ASP OD1 1 1
18 33934 1 1 99 ASP OD2 O 30.516 3.602 -11.765 1.00 . A A . 99 ASP OD2 1 1
18 33935 1 1 100 SER C C 27.093 1.865 -14.772 1.00 . A A . 100 SER C 1 1
18 33936 1 1 100 SER CA C 27.894 2.717 -15.752 1.00 . A A . 100 SER CA 1 1
18 33937 1 1 100 SER CB C 28.957 1.859 -16.441 1.00 . A A . 100 SER CB 1 1
18 33938 1 1 100 SER H H 29.494 3.932 -15.084 1.00 . A A . 100 SER H 1 1
18 33939 1 1 100 SER HA H 27.223 3.112 -16.500 1.00 . A A . 100 SER HA 1 1
18 33940 1 1 100 SER HB2 H 29.584 1.398 -15.693 1.00 . A A . 100 SER HB2 1 1
18 33941 1 1 100 SER HB3 H 28.472 1.092 -17.026 1.00 . A A . 100 SER HB3 1 1
18 33942 1 1 100 SER HG H 30.644 2.254 -17.355 1.00 . A A . 100 SER HG 1 1
18 33943 1 1 100 SER N N 28.518 3.845 -15.069 1.00 . A A . 100 SER N 1 1
18 33944 1 1 100 SER O O 27.641 1.317 -13.816 1.00 . A A . 100 SER O 1 1
18 33945 1 1 100 SER OG O 29.769 2.643 -17.297 1.00 . A A . 100 SER OG 1 1
18 33946 1 1 101 GLY C C 23.713 1.742 -13.688 1.00 . A A . 101 GLY C 1 1
18 33947 1 1 101 GLY CA C 24.934 0.972 -14.149 1.00 . A A . 101 GLY CA 1 1
18 33948 1 1 101 GLY H H 25.408 2.216 -15.794 1.00 . A A . 101 GLY H 1 1
18 33949 1 1 101 GLY HA2 H 24.611 0.091 -14.682 1.00 . A A . 101 GLY HA2 1 1
18 33950 1 1 101 GLY HA3 H 25.502 0.668 -13.281 1.00 . A A . 101 GLY HA3 1 1
18 33951 1 1 101 GLY N N 25.790 1.759 -15.018 1.00 . A A . 101 GLY N 1 1
18 33952 1 1 101 GLY O O 23.573 2.939 -13.944 1.00 . A A . 101 GLY O 1 1
18 33953 1 1 102 PRO C C 21.830 2.636 -11.345 1.00 . A A . 102 PRO C 1 1
18 33954 1 1 102 PRO CA C 21.566 1.655 -12.482 1.00 . A A . 102 PRO CA 1 1
18 33955 1 1 102 PRO CB C 20.763 0.454 -11.975 1.00 . A A . 102 PRO CB 1 1
18 33956 1 1 102 PRO CD C 22.900 -0.380 -12.651 1.00 . A A . 102 PRO CD 1 1
18 33957 1 1 102 PRO CG C 21.788 -0.579 -11.657 1.00 . A A . 102 PRO CG 1 1
18 33958 1 1 102 PRO HA H 21.015 2.154 -13.265 1.00 . A A . 102 PRO HA 1 1
18 33959 1 1 102 PRO HB2 H 20.202 0.738 -11.096 1.00 . A A . 102 PRO HB2 1 1
18 33960 1 1 102 PRO HB3 H 20.089 0.116 -12.746 1.00 . A A . 102 PRO HB3 1 1
18 33961 1 1 102 PRO HD2 H 23.854 -0.602 -12.197 1.00 . A A . 102 PRO HD2 1 1
18 33962 1 1 102 PRO HD3 H 22.741 -0.997 -13.523 1.00 . A A . 102 PRO HD3 1 1
18 33963 1 1 102 PRO HG2 H 22.154 -0.437 -10.652 1.00 . A A . 102 PRO HG2 1 1
18 33964 1 1 102 PRO HG3 H 21.362 -1.565 -11.767 1.00 . A A . 102 PRO HG3 1 1
18 33965 1 1 102 PRO N N 22.799 1.049 -12.992 1.00 . A A . 102 PRO N 1 1
18 33966 1 1 102 PRO O O 22.975 2.841 -10.942 1.00 . A A . 102 PRO O 1 1
18 33967 1 1 103 ARG C C 19.845 3.924 -8.657 1.00 . A A . 103 ARG C 1 1
18 33968 1 1 103 ARG CA C 20.881 4.201 -9.740 1.00 . A A . 103 ARG CA 1 1
18 33969 1 1 103 ARG CB C 20.713 5.628 -10.269 1.00 . A A . 103 ARG CB 1 1
18 33970 1 1 103 ARG CD C 19.265 7.291 -11.473 1.00 . A A . 103 ARG CD 1 1
18 33971 1 1 103 ARG CG C 19.345 5.896 -10.872 1.00 . A A . 103 ARG CG 1 1
18 33972 1 1 103 ARG CZ C 19.880 6.933 -13.827 1.00 . A A . 103 ARG CZ 1 1
18 33973 1 1 103 ARG H H 19.877 3.037 -11.194 1.00 . A A . 103 ARG H 1 1
18 33974 1 1 103 ARG HA H 21.868 4.100 -9.313 1.00 . A A . 103 ARG HA 1 1
18 33975 1 1 103 ARG HB2 H 20.866 6.321 -9.454 1.00 . A A . 103 ARG HB2 1 1
18 33976 1 1 103 ARG HB3 H 21.459 5.807 -11.029 1.00 . A A . 103 ARG HB3 1 1
18 33977 1 1 103 ARG HD2 H 18.248 7.477 -11.784 1.00 . A A . 103 ARG HD2 1 1
18 33978 1 1 103 ARG HD3 H 19.549 8.010 -10.720 1.00 . A A . 103 ARG HD3 1 1
18 33979 1 1 103 ARG HE H 20.979 7.941 -12.503 1.00 . A A . 103 ARG HE 1 1
18 33980 1 1 103 ARG HG2 H 19.155 5.170 -11.648 1.00 . A A . 103 ARG HG2 1 1
18 33981 1 1 103 ARG HG3 H 18.597 5.804 -10.098 1.00 . A A . 103 ARG HG3 1 1
18 33982 1 1 103 ARG HH11 H 18.118 6.114 -13.275 1.00 . A A . 103 ARG HH11 1 1
18 33983 1 1 103 ARG HH12 H 18.563 5.870 -14.931 1.00 . A A . 103 ARG HH12 1 1
18 33984 1 1 103 ARG HH21 H 21.576 7.626 -14.681 1.00 . A A . 103 ARG HH21 1 1
18 33985 1 1 103 ARG HH22 H 20.530 6.729 -15.730 1.00 . A A . 103 ARG HH22 1 1
18 33986 1 1 103 ARG N N 20.764 3.241 -10.831 1.00 . A A . 103 ARG N 1 1
18 33987 1 1 103 ARG NE N 20.147 7.439 -12.629 1.00 . A A . 103 ARG NE 1 1
18 33988 1 1 103 ARG NH1 N 18.762 6.249 -14.028 1.00 . A A . 103 ARG NH1 1 1
18 33989 1 1 103 ARG NH2 N 20.732 7.110 -14.829 1.00 . A A . 103 ARG NH2 1 1
18 33990 1 1 103 ARG O O 18.654 3.790 -8.943 1.00 . A A . 103 ARG O 1 1
18 33991 1 1 104 ARG C C 19.603 4.619 -5.191 1.00 . A A . 104 ARG C 1 1
18 33992 1 1 104 ARG CA C 19.417 3.574 -6.287 1.00 . A A . 104 ARG CA 1 1
18 33993 1 1 104 ARG CB C 19.677 2.176 -5.722 1.00 . A A . 104 ARG CB 1 1
18 33994 1 1 104 ARG CD C 17.513 1.070 -6.365 1.00 . A A . 104 ARG CD 1 1
18 33995 1 1 104 ARG CG C 19.026 1.063 -6.526 1.00 . A A . 104 ARG CG 1 1
18 33996 1 1 104 ARG CZ C 15.571 0.142 -7.553 1.00 . A A . 104 ARG CZ 1 1
18 33997 1 1 104 ARG H H 21.263 3.953 -7.249 1.00 . A A . 104 ARG H 1 1
18 33998 1 1 104 ARG HA H 18.400 3.624 -6.646 1.00 . A A . 104 ARG HA 1 1
18 33999 1 1 104 ARG HB2 H 20.742 2.001 -5.702 1.00 . A A . 104 ARG HB2 1 1
18 34000 1 1 104 ARG HB3 H 19.294 2.132 -4.713 1.00 . A A . 104 ARG HB3 1 1
18 34001 1 1 104 ARG HD2 H 17.253 0.458 -5.515 1.00 . A A . 104 ARG HD2 1 1
18 34002 1 1 104 ARG HD3 H 17.189 2.085 -6.192 1.00 . A A . 104 ARG HD3 1 1
18 34003 1 1 104 ARG HE H 17.348 0.503 -8.383 1.00 . A A . 104 ARG HE 1 1
18 34004 1 1 104 ARG HG2 H 19.267 1.199 -7.570 1.00 . A A . 104 ARG HG2 1 1
18 34005 1 1 104 ARG HG3 H 19.411 0.113 -6.187 1.00 . A A . 104 ARG HG3 1 1
18 34006 1 1 104 ARG HH11 H 15.261 0.542 -5.597 1.00 . A A . 104 ARG HH11 1 1
18 34007 1 1 104 ARG HH12 H 13.900 -0.112 -6.446 1.00 . A A . 104 ARG HH12 1 1
18 34008 1 1 104 ARG HH21 H 15.563 -0.358 -9.511 1.00 . A A . 104 ARG HH21 1 1
18 34009 1 1 104 ARG HH22 H 14.073 -0.624 -8.672 1.00 . A A . 104 ARG HH22 1 1
18 34010 1 1 104 ARG N N 20.304 3.837 -7.413 1.00 . A A . 104 ARG N 1 1
18 34011 1 1 104 ARG NE N 16.835 0.550 -7.550 1.00 . A A . 104 ARG NE 1 1
18 34012 1 1 104 ARG NH1 N 14.851 0.194 -6.440 1.00 . A A . 104 ARG NH1 1 1
18 34013 1 1 104 ARG NH2 N 15.023 -0.317 -8.671 1.00 . A A . 104 ARG NH2 1 1
18 34014 1 1 104 ARG O O 20.650 5.260 -5.102 1.00 . A A . 104 ARG O 1 1
18 34015 1 1 105 TYR C C 18.560 5.060 -1.918 1.00 . A A . 105 TYR C 1 1
18 34016 1 1 105 TYR CA C 18.629 5.757 -3.273 1.00 . A A . 105 TYR CA 1 1
18 34017 1 1 105 TYR CB C 17.481 6.759 -3.403 1.00 . A A . 105 TYR CB 1 1
18 34018 1 1 105 TYR CD1 C 15.714 5.883 -4.982 1.00 . A A . 105 TYR CD1 1 1
18 34019 1 1 105 TYR CD2 C 15.304 5.730 -2.639 1.00 . A A . 105 TYR CD2 1 1
18 34020 1 1 105 TYR CE1 C 14.492 5.295 -5.240 1.00 . A A . 105 TYR CE1 1 1
18 34021 1 1 105 TYR CE2 C 14.080 5.139 -2.887 1.00 . A A . 105 TYR CE2 1 1
18 34022 1 1 105 TYR CG C 16.142 6.113 -3.680 1.00 . A A . 105 TYR CG 1 1
18 34023 1 1 105 TYR CZ C 13.679 4.924 -4.189 1.00 . A A . 105 TYR CZ 1 1
18 34024 1 1 105 TYR H H 17.771 4.246 -4.482 1.00 . A A . 105 TYR H 1 1
18 34025 1 1 105 TYR HA H 19.567 6.288 -3.344 1.00 . A A . 105 TYR HA 1 1
18 34026 1 1 105 TYR HB2 H 17.394 7.319 -2.484 1.00 . A A . 105 TYR HB2 1 1
18 34027 1 1 105 TYR HB3 H 17.695 7.439 -4.214 1.00 . A A . 105 TYR HB3 1 1
18 34028 1 1 105 TYR HD1 H 16.354 6.175 -5.803 1.00 . A A . 105 TYR HD1 1 1
18 34029 1 1 105 TYR HD2 H 15.622 5.900 -1.620 1.00 . A A . 105 TYR HD2 1 1
18 34030 1 1 105 TYR HE1 H 14.177 5.126 -6.258 1.00 . A A . 105 TYR HE1 1 1
18 34031 1 1 105 TYR HE2 H 13.444 4.849 -2.065 1.00 . A A . 105 TYR HE2 1 1
18 34032 1 1 105 TYR HH H 11.943 4.905 -5.014 1.00 . A A . 105 TYR HH 1 1
18 34033 1 1 105 TYR N N 18.580 4.786 -4.361 1.00 . A A . 105 TYR N 1 1
18 34034 1 1 105 TYR O O 19.105 5.547 -0.927 1.00 . A A . 105 TYR O 1 1
18 34035 1 1 105 TYR OH O 12.461 4.336 -4.441 1.00 . A A . 105 TYR OH 1 1
18 34036 1 1 106 THR C C 18.914 2.192 -0.460 1.00 . A A . 106 THR C 1 1
18 34037 1 1 106 THR CA C 17.743 3.149 -0.650 1.00 . A A . 106 THR CA 1 1
18 34038 1 1 106 THR CB C 16.429 2.345 -0.636 1.00 . A A . 106 THR CB 1 1
18 34039 1 1 106 THR CG2 C 16.272 1.588 0.674 1.00 . A A . 106 THR CG2 1 1
18 34040 1 1 106 THR H H 17.473 3.578 -2.705 1.00 . A A . 106 THR H 1 1
18 34041 1 1 106 THR HA H 17.722 3.847 0.175 1.00 . A A . 106 THR HA 1 1
18 34042 1 1 106 THR HB H 16.454 1.631 -1.447 1.00 . A A . 106 THR HB 1 1
18 34043 1 1 106 THR HG1 H 14.518 2.706 -0.964 1.00 . A A . 106 THR HG1 1 1
18 34044 1 1 106 THR HG21 H 16.642 2.194 1.486 1.00 . A A . 106 THR HG21 1 1
18 34045 1 1 106 THR HG22 H 16.832 0.667 0.626 1.00 . A A . 106 THR HG22 1 1
18 34046 1 1 106 THR HG23 H 15.228 1.367 0.837 1.00 . A A . 106 THR HG23 1 1
18 34047 1 1 106 THR N N 17.885 3.914 -1.882 1.00 . A A . 106 THR N 1 1
18 34048 1 1 106 THR O O 19.277 1.450 -1.374 1.00 . A A . 106 THR O 1 1
18 34049 1 1 106 THR OG1 O 15.315 3.224 -0.823 1.00 . A A . 106 THR OG1 1 1
18 34050 1 1 107 ILE C C 20.155 -0.016 1.545 1.00 . A A . 107 ILE C 1 1
18 34051 1 1 107 ILE CA C 20.629 1.343 1.042 1.00 . A A . 107 ILE CA 1 1
18 34052 1 1 107 ILE CB C 21.552 1.976 2.100 1.00 . A A . 107 ILE CB 1 1
18 34053 1 1 107 ILE CD1 C 21.449 4.517 1.990 1.00 . A A . 107 ILE CD1 1 1
18 34054 1 1 107 ILE CG1 C 22.178 3.264 1.559 1.00 . A A . 107 ILE CG1 1 1
18 34055 1 1 107 ILE CG2 C 22.634 0.991 2.518 1.00 . A A . 107 ILE CG2 1 1
18 34056 1 1 107 ILE H H 19.166 2.825 1.419 1.00 . A A . 107 ILE H 1 1
18 34057 1 1 107 ILE HA H 21.199 1.201 0.135 1.00 . A A . 107 ILE HA 1 1
18 34058 1 1 107 ILE HB H 20.958 2.211 2.970 1.00 . A A . 107 ILE HB 1 1
18 34059 1 1 107 ILE HD11 H 20.497 4.573 1.482 1.00 . A A . 107 ILE HD11 1 1
18 34060 1 1 107 ILE HD12 H 21.287 4.492 3.057 1.00 . A A . 107 ILE HD12 1 1
18 34061 1 1 107 ILE HD13 H 22.042 5.383 1.736 1.00 . A A . 107 ILE HD13 1 1
18 34062 1 1 107 ILE HG12 H 23.195 3.336 1.908 1.00 . A A . 107 ILE HG12 1 1
18 34063 1 1 107 ILE HG13 H 22.173 3.230 0.479 1.00 . A A . 107 ILE HG13 1 1
18 34064 1 1 107 ILE HG21 H 22.440 0.648 3.523 1.00 . A A . 107 ILE HG21 1 1
18 34065 1 1 107 ILE HG22 H 22.629 0.147 1.844 1.00 . A A . 107 ILE HG22 1 1
18 34066 1 1 107 ILE HG23 H 23.597 1.476 2.482 1.00 . A A . 107 ILE HG23 1 1
18 34067 1 1 107 ILE N N 19.501 2.212 0.732 1.00 . A A . 107 ILE N 1 1
18 34068 1 1 107 ILE O O 19.595 -0.126 2.635 1.00 . A A . 107 ILE O 1 1
18 34069 1 1 108 ALA C C 21.116 -3.136 1.824 1.00 . A A . 108 ALA C 1 1
18 34070 1 1 108 ALA CA C 19.987 -2.404 1.109 1.00 . A A . 108 ALA CA 1 1
18 34071 1 1 108 ALA CB C 19.554 -3.178 -0.128 1.00 . A A . 108 ALA CB 1 1
18 34072 1 1 108 ALA H H 20.837 -0.900 -0.114 1.00 . A A . 108 ALA H 1 1
18 34073 1 1 108 ALA HA H 19.138 -2.333 1.773 1.00 . A A . 108 ALA HA 1 1
18 34074 1 1 108 ALA HB1 H 19.999 -4.162 -0.110 1.00 . A A . 108 ALA HB1 1 1
18 34075 1 1 108 ALA HB2 H 18.478 -3.269 -0.137 1.00 . A A . 108 ALA HB2 1 1
18 34076 1 1 108 ALA HB3 H 19.878 -2.652 -1.014 1.00 . A A . 108 ALA HB3 1 1
18 34077 1 1 108 ALA N N 20.386 -1.050 0.743 1.00 . A A . 108 ALA N 1 1
18 34078 1 1 108 ALA O O 22.141 -3.456 1.223 1.00 . A A . 108 ALA O 1 1
18 34079 1 1 109 ALA C C 21.320 -5.295 4.626 1.00 . A A . 109 ALA C 1 1
18 34080 1 1 109 ALA CA C 21.925 -4.092 3.910 1.00 . A A . 109 ALA CA 1 1
18 34081 1 1 109 ALA CB C 22.553 -3.139 4.917 1.00 . A A . 109 ALA CB 1 1
18 34082 1 1 109 ALA H H 20.085 -3.116 3.536 1.00 . A A . 109 ALA H 1 1
18 34083 1 1 109 ALA HA H 22.703 -4.436 3.243 1.00 . A A . 109 ALA HA 1 1
18 34084 1 1 109 ALA HB1 H 23.168 -3.699 5.606 1.00 . A A . 109 ALA HB1 1 1
18 34085 1 1 109 ALA HB2 H 23.162 -2.415 4.396 1.00 . A A . 109 ALA HB2 1 1
18 34086 1 1 109 ALA HB3 H 21.774 -2.627 5.462 1.00 . A A . 109 ALA HB3 1 1
18 34087 1 1 109 ALA N N 20.922 -3.397 3.113 1.00 . A A . 109 ALA N 1 1
18 34088 1 1 109 ALA O O 20.422 -5.149 5.455 1.00 . A A . 109 ALA O 1 1
18 34089 1 1 110 MET C C 22.373 -8.316 5.838 1.00 . A A . 110 MET C 1 1
18 34090 1 1 110 MET CA C 21.324 -7.712 4.910 1.00 . A A . 110 MET CA 1 1
18 34091 1 1 110 MET CB C 20.938 -8.726 3.831 1.00 . A A . 110 MET CB 1 1
18 34092 1 1 110 MET CE C 18.149 -10.772 3.461 1.00 . A A . 110 MET CE 1 1
18 34093 1 1 110 MET CG C 19.602 -8.430 3.169 1.00 . A A . 110 MET CG 1 1
18 34094 1 1 110 MET H H 22.531 -6.537 3.630 1.00 . A A . 110 MET H 1 1
18 34095 1 1 110 MET HA H 20.447 -7.466 5.489 1.00 . A A . 110 MET HA 1 1
18 34096 1 1 110 MET HB2 H 21.701 -8.729 3.067 1.00 . A A . 110 MET HB2 1 1
18 34097 1 1 110 MET HB3 H 20.883 -9.707 4.279 1.00 . A A . 110 MET HB3 1 1
18 34098 1 1 110 MET HE1 H 18.425 -11.812 3.371 1.00 . A A . 110 MET HE1 1 1
18 34099 1 1 110 MET HE2 H 18.436 -10.407 4.437 1.00 . A A . 110 MET HE2 1 1
18 34100 1 1 110 MET HE3 H 17.080 -10.670 3.339 1.00 . A A . 110 MET HE3 1 1
18 34101 1 1 110 MET HG2 H 18.878 -8.197 3.936 1.00 . A A . 110 MET HG2 1 1
18 34102 1 1 110 MET HG3 H 19.721 -7.577 2.518 1.00 . A A . 110 MET HG3 1 1
18 34103 1 1 110 MET N N 21.817 -6.484 4.298 1.00 . A A . 110 MET N 1 1
18 34104 1 1 110 MET O O 23.502 -8.584 5.426 1.00 . A A . 110 MET O 1 1
18 34105 1 1 110 MET SD S 18.986 -9.818 2.197 1.00 . A A . 110 MET SD 1 1
18 34106 1 1 111 LEU C C 22.937 -10.618 7.976 1.00 . A A . 111 LEU C 1 1
18 34107 1 1 111 LEU CA C 22.902 -9.097 8.082 1.00 . A A . 111 LEU CA 1 1
18 34108 1 1 111 LEU CB C 22.480 -8.683 9.493 1.00 . A A . 111 LEU CB 1 1
18 34109 1 1 111 LEU CD1 C 23.566 -6.460 9.089 1.00 . A A . 111 LEU CD1 1 1
18 34110 1 1 111 LEU CD2 C 21.076 -6.619 9.267 1.00 . A A . 111 LEU CD2 1 1
18 34111 1 1 111 LEU CG C 22.404 -7.178 9.756 1.00 . A A . 111 LEU CG 1 1
18 34112 1 1 111 LEU H H 21.082 -8.291 7.365 1.00 . A A . 111 LEU H 1 1
18 34113 1 1 111 LEU HA H 23.892 -8.713 7.884 1.00 . A A . 111 LEU HA 1 1
18 34114 1 1 111 LEU HB2 H 21.504 -9.101 9.682 1.00 . A A . 111 LEU HB2 1 1
18 34115 1 1 111 LEU HB3 H 23.191 -9.106 10.188 1.00 . A A . 111 LEU HB3 1 1
18 34116 1 1 111 LEU HD11 H 24.491 -6.948 9.355 1.00 . A A . 111 LEU HD11 1 1
18 34117 1 1 111 LEU HD12 H 23.593 -5.433 9.420 1.00 . A A . 111 LEU HD12 1 1
18 34118 1 1 111 LEU HD13 H 23.438 -6.489 8.016 1.00 . A A . 111 LEU HD13 1 1
18 34119 1 1 111 LEU HD21 H 20.798 -5.769 9.874 1.00 . A A . 111 LEU HD21 1 1
18 34120 1 1 111 LEU HD22 H 20.314 -7.380 9.343 1.00 . A A . 111 LEU HD22 1 1
18 34121 1 1 111 LEU HD23 H 21.175 -6.308 8.237 1.00 . A A . 111 LEU HD23 1 1
18 34122 1 1 111 LEU HG H 22.470 -7.002 10.821 1.00 . A A . 111 LEU HG 1 1
18 34123 1 1 111 LEU N N 21.994 -8.526 7.095 1.00 . A A . 111 LEU N 1 1
18 34124 1 1 111 LEU O O 22.060 -11.307 8.499 1.00 . A A . 111 LEU O 1 1
18 34125 1 1 112 SER C C 24.753 -13.211 8.345 1.00 . A A . 112 SER C 1 1
18 34126 1 1 112 SER CA C 24.102 -12.576 7.120 1.00 . A A . 112 SER CA 1 1
18 34127 1 1 112 SER CB C 24.938 -12.876 5.874 1.00 . A A . 112 SER CB 1 1
18 34128 1 1 112 SER H H 24.622 -10.535 6.903 1.00 . A A . 112 SER H 1 1
18 34129 1 1 112 SER HA H 23.116 -12.998 6.992 1.00 . A A . 112 SER HA 1 1
18 34130 1 1 112 SER HB2 H 25.440 -13.823 5.998 1.00 . A A . 112 SER HB2 1 1
18 34131 1 1 112 SER HB3 H 24.288 -12.923 5.011 1.00 . A A . 112 SER HB3 1 1
18 34132 1 1 112 SER HG H 26.721 -12.102 6.117 1.00 . A A . 112 SER HG 1 1
18 34133 1 1 112 SER N N 23.955 -11.136 7.297 1.00 . A A . 112 SER N 1 1
18 34134 1 1 112 SER O O 25.400 -12.543 9.152 1.00 . A A . 112 SER O 1 1
18 34135 1 1 112 SER OG O 25.911 -11.868 5.658 1.00 . A A . 112 SER OG 1 1
18 34136 1 1 113 PRO C C 26.657 -15.399 9.538 1.00 . A A . 113 PRO C 1 1
18 34137 1 1 113 PRO CA C 25.138 -15.287 9.615 1.00 . A A . 113 PRO CA 1 1
18 34138 1 1 113 PRO CB C 24.493 -16.667 9.474 1.00 . A A . 113 PRO CB 1 1
18 34139 1 1 113 PRO CD C 23.816 -15.392 7.569 1.00 . A A . 113 PRO CD 1 1
18 34140 1 1 113 PRO CG C 24.158 -16.783 8.027 1.00 . A A . 113 PRO CG 1 1
18 34141 1 1 113 PRO HA H 24.859 -14.852 10.564 1.00 . A A . 113 PRO HA 1 1
18 34142 1 1 113 PRO HB2 H 25.195 -17.430 9.780 1.00 . A A . 113 PRO HB2 1 1
18 34143 1 1 113 PRO HB3 H 23.606 -16.719 10.089 1.00 . A A . 113 PRO HB3 1 1
18 34144 1 1 113 PRO HD2 H 24.137 -15.241 6.548 1.00 . A A . 113 PRO HD2 1 1
18 34145 1 1 113 PRO HD3 H 22.755 -15.214 7.663 1.00 . A A . 113 PRO HD3 1 1
18 34146 1 1 113 PRO HG2 H 25.011 -17.158 7.482 1.00 . A A . 113 PRO HG2 1 1
18 34147 1 1 113 PRO HG3 H 23.309 -17.439 7.897 1.00 . A A . 113 PRO HG3 1 1
18 34148 1 1 113 PRO N N 24.576 -14.532 8.491 1.00 . A A . 113 PRO N 1 1
18 34149 1 1 113 PRO O O 27.256 -15.126 8.497 1.00 . A A . 113 PRO O 1 1
18 34150 1 1 114 TYR C C 29.115 -17.187 11.500 1.00 . A A . 114 TYR C 1 1
18 34151 1 1 114 TYR CA C 28.722 -15.948 10.700 1.00 . A A . 114 TYR CA 1 1
18 34152 1 1 114 TYR CB C 29.358 -14.703 11.321 1.00 . A A . 114 TYR CB 1 1
18 34153 1 1 114 TYR CD1 C 28.590 -12.875 9.760 1.00 . A A . 114 TYR CD1 1 1
18 34154 1 1 114 TYR CD2 C 30.930 -13.285 9.945 1.00 . A A . 114 TYR CD2 1 1
18 34155 1 1 114 TYR CE1 C 28.833 -11.866 8.847 1.00 . A A . 114 TYR CE1 1 1
18 34156 1 1 114 TYR CE2 C 31.184 -12.277 9.035 1.00 . A A . 114 TYR CE2 1 1
18 34157 1 1 114 TYR CG C 29.631 -13.601 10.324 1.00 . A A . 114 TYR CG 1 1
18 34158 1 1 114 TYR CZ C 30.132 -11.571 8.488 1.00 . A A . 114 TYR CZ 1 1
18 34159 1 1 114 TYR H H 26.741 -16.005 11.441 1.00 . A A . 114 TYR H 1 1
18 34160 1 1 114 TYR HA H 29.085 -16.058 9.688 1.00 . A A . 114 TYR HA 1 1
18 34161 1 1 114 TYR HB2 H 28.696 -14.310 12.077 1.00 . A A . 114 TYR HB2 1 1
18 34162 1 1 114 TYR HB3 H 30.297 -14.978 11.780 1.00 . A A . 114 TYR HB3 1 1
18 34163 1 1 114 TYR HD1 H 27.572 -13.108 10.042 1.00 . A A . 114 TYR HD1 1 1
18 34164 1 1 114 TYR HD2 H 31.751 -13.840 10.375 1.00 . A A . 114 TYR HD2 1 1
18 34165 1 1 114 TYR HE1 H 28.011 -11.312 8.419 1.00 . A A . 114 TYR HE1 1 1
18 34166 1 1 114 TYR HE2 H 32.200 -12.046 8.754 1.00 . A A . 114 TYR HE2 1 1
18 34167 1 1 114 TYR HH H 30.994 -10.885 6.913 1.00 . A A . 114 TYR HH 1 1
18 34168 1 1 114 TYR N N 27.273 -15.802 10.643 1.00 . A A . 114 TYR N 1 1
18 34169 1 1 114 TYR O O 30.211 -17.260 12.055 1.00 . A A . 114 TYR O 1 1
18 34170 1 1 114 TYR OH O 30.381 -10.567 7.580 1.00 . A A . 114 TYR OH 1 1
18 34171 1 1 115 SER C C 29.416 -20.299 11.522 1.00 . A A . 115 SER C 1 1
18 34172 1 1 115 SER CA C 28.457 -19.394 12.290 1.00 . A A . 115 SER CA 1 1
18 34173 1 1 115 SER CB C 27.141 -20.130 12.551 1.00 . A A . 115 SER CB 1 1
18 34174 1 1 115 SER H H 27.354 -18.041 11.092 1.00 . A A . 115 SER H 1 1
18 34175 1 1 115 SER HA H 28.907 -19.132 13.235 1.00 . A A . 115 SER HA 1 1
18 34176 1 1 115 SER HB2 H 26.829 -20.634 11.649 1.00 . A A . 115 SER HB2 1 1
18 34177 1 1 115 SER HB3 H 27.289 -20.856 13.336 1.00 . A A . 115 SER HB3 1 1
18 34178 1 1 115 SER HG H 25.315 -19.426 12.467 1.00 . A A . 115 SER HG 1 1
18 34179 1 1 115 SER N N 28.210 -18.158 11.555 1.00 . A A . 115 SER N 1 1
18 34180 1 1 115 SER O O 29.916 -19.933 10.458 1.00 . A A . 115 SER O 1 1
18 34181 1 1 115 SER OG O 26.123 -19.228 12.947 1.00 . A A . 115 SER OG 1 1
18 34182 1 1 116 TYR C C 29.927 -23.822 11.362 1.00 . A A . 116 TYR C 1 1
18 34183 1 1 116 TYR CA C 30.570 -22.440 11.440 1.00 . A A . 116 TYR CA 1 1
18 34184 1 1 116 TYR CB C 31.886 -22.520 12.216 1.00 . A A . 116 TYR CB 1 1
18 34185 1 1 116 TYR CD1 C 31.519 -24.006 14.225 1.00 . A A . 116 TYR CD1 1 1
18 34186 1 1 116 TYR CD2 C 31.710 -21.657 14.583 1.00 . A A . 116 TYR CD2 1 1
18 34187 1 1 116 TYR CE1 C 31.349 -24.203 15.581 1.00 . A A . 116 TYR CE1 1 1
18 34188 1 1 116 TYR CE2 C 31.544 -21.845 15.940 1.00 . A A . 116 TYR CE2 1 1
18 34189 1 1 116 TYR CG C 31.702 -22.731 13.701 1.00 . A A . 116 TYR CG 1 1
18 34190 1 1 116 TYR CZ C 31.363 -23.121 16.435 1.00 . A A . 116 TYR CZ 1 1
18 34191 1 1 116 TYR H H 29.241 -21.717 12.921 1.00 . A A . 116 TYR H 1 1
18 34192 1 1 116 TYR HA H 30.774 -22.093 10.438 1.00 . A A . 116 TYR HA 1 1
18 34193 1 1 116 TYR HB2 H 32.471 -23.343 11.834 1.00 . A A . 116 TYR HB2 1 1
18 34194 1 1 116 TYR HB3 H 32.435 -21.600 12.076 1.00 . A A . 116 TYR HB3 1 1
18 34195 1 1 116 TYR HD1 H 31.509 -24.852 13.553 1.00 . A A . 116 TYR HD1 1 1
18 34196 1 1 116 TYR HD2 H 31.852 -20.660 14.192 1.00 . A A . 116 TYR HD2 1 1
18 34197 1 1 116 TYR HE1 H 31.208 -25.202 15.969 1.00 . A A . 116 TYR HE1 1 1
18 34198 1 1 116 TYR HE2 H 31.553 -20.997 16.609 1.00 . A A . 116 TYR HE2 1 1
18 34199 1 1 116 TYR HH H 32.036 -23.553 18.183 1.00 . A A . 116 TYR HH 1 1
18 34200 1 1 116 TYR N N 29.669 -21.482 12.071 1.00 . A A . 116 TYR N 1 1
18 34201 1 1 116 TYR O O 30.618 -24.840 11.361 1.00 . A A . 116 TYR O 1 1
18 34202 1 1 116 TYR OH O 31.194 -23.313 17.787 1.00 . A A . 116 TYR OH 1 1
18 34203 1 1 117 SER C C 27.913 -25.678 9.809 1.00 . A A . 117 SER C 1 1
18 34204 1 1 117 SER CA C 27.862 -25.103 11.221 1.00 . A A . 117 SER CA 1 1
18 34205 1 1 117 SER CB C 26.408 -24.891 11.646 1.00 . A A . 117 SER CB 1 1
18 34206 1 1 117 SER H H 28.105 -23.000 11.301 1.00 . A A . 117 SER H 1 1
18 34207 1 1 117 SER HA H 28.329 -25.802 11.898 1.00 . A A . 117 SER HA 1 1
18 34208 1 1 117 SER HB2 H 26.367 -24.134 12.415 1.00 . A A . 117 SER HB2 1 1
18 34209 1 1 117 SER HB3 H 25.829 -24.568 10.792 1.00 . A A . 117 SER HB3 1 1
18 34210 1 1 117 SER HG H 24.896 -25.980 12.249 1.00 . A A . 117 SER HG 1 1
18 34211 1 1 117 SER N N 28.600 -23.847 11.296 1.00 . A A . 117 SER N 1 1
18 34212 1 1 117 SER O O 28.342 -25.009 8.868 1.00 . A A . 117 SER O 1 1
18 34213 1 1 117 SER OG O 25.845 -26.088 12.153 1.00 . A A . 117 SER OG 1 1
18 34214 1 1 118 THR C C 26.136 -27.387 7.654 1.00 . A A . 118 THR C 1 1
18 34215 1 1 118 THR CA C 27.465 -27.591 8.372 1.00 . A A . 118 THR CA 1 1
18 34216 1 1 118 THR CB C 27.730 -29.101 8.517 1.00 . A A . 118 THR CB 1 1
18 34217 1 1 118 THR CG2 C 26.569 -29.790 9.217 1.00 . A A . 118 THR CG2 1 1
18 34218 1 1 118 THR H H 27.140 -27.404 10.455 1.00 . A A . 118 THR H 1 1
18 34219 1 1 118 THR HA H 28.257 -27.164 7.773 1.00 . A A . 118 THR HA 1 1
18 34220 1 1 118 THR HB H 28.622 -29.240 9.111 1.00 . A A . 118 THR HB 1 1
18 34221 1 1 118 THR HG1 H 28.152 -30.619 7.330 1.00 . A A . 118 THR HG1 1 1
18 34222 1 1 118 THR HG21 H 26.814 -30.827 9.388 1.00 . A A . 118 THR HG21 1 1
18 34223 1 1 118 THR HG22 H 25.686 -29.727 8.598 1.00 . A A . 118 THR HG22 1 1
18 34224 1 1 118 THR HG23 H 26.380 -29.304 10.163 1.00 . A A . 118 THR HG23 1 1
18 34225 1 1 118 THR N N 27.470 -26.924 9.668 1.00 . A A . 118 THR N 1 1
18 34226 1 1 118 THR O O 25.076 -27.366 8.280 1.00 . A A . 118 THR O 1 1
18 34227 1 1 118 THR OG1 O 27.932 -29.690 7.227 1.00 . A A . 118 THR OG1 1 1
18 34228 1 1 119 THR C C 25.242 -27.417 4.075 1.00 . A A . 119 THR C 1 1
18 34229 1 1 119 THR CA C 25.001 -27.033 5.530 1.00 . A A . 119 THR CA 1 1
18 34230 1 1 119 THR CB C 24.525 -25.568 5.590 1.00 . A A . 119 THR CB 1 1
18 34231 1 1 119 THR CG2 C 25.649 -24.619 5.206 1.00 . A A . 119 THR CG2 1 1
18 34232 1 1 119 THR H H 27.073 -27.262 5.892 1.00 . A A . 119 THR H 1 1
18 34233 1 1 119 THR HA H 24.218 -27.660 5.933 1.00 . A A . 119 THR HA 1 1
18 34234 1 1 119 THR HB H 24.216 -25.347 6.602 1.00 . A A . 119 THR HB 1 1
18 34235 1 1 119 THR HG1 H 22.980 -24.546 4.915 1.00 . A A . 119 THR HG1 1 1
18 34236 1 1 119 THR HG21 H 26.008 -24.111 6.089 1.00 . A A . 119 THR HG21 1 1
18 34237 1 1 119 THR HG22 H 25.281 -23.893 4.497 1.00 . A A . 119 THR HG22 1 1
18 34238 1 1 119 THR HG23 H 26.458 -25.180 4.760 1.00 . A A . 119 THR HG23 1 1
18 34239 1 1 119 THR N N 26.199 -27.236 6.334 1.00 . A A . 119 THR N 1 1
18 34240 1 1 119 THR O O 26.380 -27.423 3.606 1.00 . A A . 119 THR O 1 1
18 34241 1 1 119 THR OG1 O 23.411 -25.378 4.711 1.00 . A A . 119 THR OG1 1 1
18 34242 1 1 120 ALA C C 24.196 -26.898 1.053 1.00 . A A . 120 ALA C 1 1
18 34243 1 1 120 ALA CA C 24.262 -28.121 1.963 1.00 . A A . 120 ALA CA 1 1
18 34244 1 1 120 ALA CB C 23.156 -29.104 1.607 1.00 . A A . 120 ALA CB 1 1
18 34245 1 1 120 ALA H H 23.285 -27.714 3.796 1.00 . A A . 120 ALA H 1 1
18 34246 1 1 120 ALA HA H 25.211 -28.616 1.816 1.00 . A A . 120 ALA HA 1 1
18 34247 1 1 120 ALA HB1 H 23.484 -29.734 0.793 1.00 . A A . 120 ALA HB1 1 1
18 34248 1 1 120 ALA HB2 H 22.929 -29.715 2.467 1.00 . A A . 120 ALA HB2 1 1
18 34249 1 1 120 ALA HB3 H 22.273 -28.559 1.308 1.00 . A A . 120 ALA HB3 1 1
18 34250 1 1 120 ALA N N 24.165 -27.737 3.365 1.00 . A A . 120 ALA N 1 1
18 34251 1 1 120 ALA O O 23.176 -26.640 0.416 1.00 . A A . 120 ALA O 1 1
18 34252 1 1 121 VAL C C 25.529 -25.313 -1.302 1.00 . A A . 121 VAL C 1 1
18 34253 1 1 121 VAL CA C 25.360 -24.952 0.169 1.00 . A A . 121 VAL CA 1 1
18 34254 1 1 121 VAL CB C 26.521 -24.035 0.597 1.00 . A A . 121 VAL CB 1 1
18 34255 1 1 121 VAL CG1 C 27.859 -24.710 0.332 1.00 . A A . 121 VAL CG1 1 1
18 34256 1 1 121 VAL CG2 C 26.438 -22.697 -0.123 1.00 . A A . 121 VAL CG2 1 1
18 34257 1 1 121 VAL H H 26.074 -26.405 1.532 1.00 . A A . 121 VAL H 1 1
18 34258 1 1 121 VAL HA H 24.435 -24.406 0.292 1.00 . A A . 121 VAL HA 1 1
18 34259 1 1 121 VAL HB H 26.439 -23.854 1.659 1.00 . A A . 121 VAL HB 1 1
18 34260 1 1 121 VAL HG11 H 27.697 -25.753 0.100 1.00 . A A . 121 VAL HG11 1 1
18 34261 1 1 121 VAL HG12 H 28.348 -24.227 -0.501 1.00 . A A . 121 VAL HG12 1 1
18 34262 1 1 121 VAL HG13 H 28.482 -24.631 1.211 1.00 . A A . 121 VAL HG13 1 1
18 34263 1 1 121 VAL HG21 H 26.843 -22.800 -1.119 1.00 . A A . 121 VAL HG21 1 1
18 34264 1 1 121 VAL HG22 H 25.406 -22.386 -0.185 1.00 . A A . 121 VAL HG22 1 1
18 34265 1 1 121 VAL HG23 H 27.005 -21.959 0.422 1.00 . A A . 121 VAL HG23 1 1
18 34266 1 1 121 VAL N N 25.293 -26.147 1.000 1.00 . A A . 121 VAL N 1 1
18 34267 1 1 121 VAL O O 26.129 -26.334 -1.637 1.00 . A A . 121 VAL O 1 1
18 34268 1 1 122 VAL C C 26.527 -24.951 -4.041 1.00 . A A . 122 VAL C 1 1
18 34269 1 1 122 VAL CA C 25.085 -24.699 -3.616 1.00 . A A . 122 VAL CA 1 1
18 34270 1 1 122 VAL CB C 24.529 -23.503 -4.412 1.00 . A A . 122 VAL CB 1 1
18 34271 1 1 122 VAL CG1 C 24.640 -23.758 -5.907 1.00 . A A . 122 VAL CG1 1 1
18 34272 1 1 122 VAL CG2 C 23.086 -23.225 -4.016 1.00 . A A . 122 VAL CG2 1 1
18 34273 1 1 122 VAL H H 24.526 -23.673 -1.851 1.00 . A A . 122 VAL H 1 1
18 34274 1 1 122 VAL HA H 24.491 -25.570 -3.854 1.00 . A A . 122 VAL HA 1 1
18 34275 1 1 122 VAL HB H 25.120 -22.632 -4.173 1.00 . A A . 122 VAL HB 1 1
18 34276 1 1 122 VAL HG11 H 23.805 -23.298 -6.414 1.00 . A A . 122 VAL HG11 1 1
18 34277 1 1 122 VAL HG12 H 25.565 -23.338 -6.277 1.00 . A A . 122 VAL HG12 1 1
18 34278 1 1 122 VAL HG13 H 24.630 -24.823 -6.092 1.00 . A A . 122 VAL HG13 1 1
18 34279 1 1 122 VAL HG21 H 23.044 -22.322 -3.426 1.00 . A A . 122 VAL HG21 1 1
18 34280 1 1 122 VAL HG22 H 22.487 -23.101 -4.906 1.00 . A A . 122 VAL HG22 1 1
18 34281 1 1 122 VAL HG23 H 22.705 -24.053 -3.438 1.00 . A A . 122 VAL HG23 1 1
18 34282 1 1 122 VAL N N 24.993 -24.469 -2.179 1.00 . A A . 122 VAL N 1 1
18 34283 1 1 122 VAL O O 27.405 -24.115 -3.827 1.00 . A A . 122 VAL O 1 1
18 34284 1 1 123 THR C C 28.274 -26.184 -6.586 1.00 . A A . 123 THR C 1 1
18 34285 1 1 123 THR CA C 28.101 -26.476 -5.100 1.00 . A A . 123 THR CA 1 1
18 34286 1 1 123 THR CB C 28.396 -27.966 -4.843 1.00 . A A . 123 THR CB 1 1
18 34287 1 1 123 THR CG2 C 29.844 -28.296 -5.168 1.00 . A A . 123 THR CG2 1 1
18 34288 1 1 123 THR H H 26.024 -26.736 -4.787 1.00 . A A . 123 THR H 1 1
18 34289 1 1 123 THR HA H 28.816 -25.888 -4.542 1.00 . A A . 123 THR HA 1 1
18 34290 1 1 123 THR HB H 27.755 -28.559 -5.481 1.00 . A A . 123 THR HB 1 1
18 34291 1 1 123 THR HG1 H 28.331 -29.215 -3.317 1.00 . A A . 123 THR HG1 1 1
18 34292 1 1 123 THR HG21 H 30.487 -27.527 -4.765 1.00 . A A . 123 THR HG21 1 1
18 34293 1 1 123 THR HG22 H 29.971 -28.346 -6.240 1.00 . A A . 123 THR HG22 1 1
18 34294 1 1 123 THR HG23 H 30.103 -29.249 -4.731 1.00 . A A . 123 THR HG23 1 1
18 34295 1 1 123 THR N N 26.765 -26.111 -4.645 1.00 . A A . 123 THR N 1 1
18 34296 1 1 123 THR O O 28.235 -27.093 -7.415 1.00 . A A . 123 THR O 1 1
18 34297 1 1 123 THR OG1 O 28.122 -28.291 -3.476 1.00 . A A . 123 THR OG1 1 1
18 34298 1 1 124 ASN C C 30.089 -24.077 -8.564 1.00 . A A . 124 ASN C 1 1
18 34299 1 1 124 ASN CA C 28.646 -24.500 -8.304 1.00 . A A . 124 ASN CA 1 1
18 34300 1 1 124 ASN CB C 27.697 -23.350 -8.644 1.00 . A A . 124 ASN CB 1 1
18 34301 1 1 124 ASN CG C 26.582 -23.779 -9.579 1.00 . A A . 124 ASN CG 1 1
18 34302 1 1 124 ASN H H 28.489 -24.232 -6.211 1.00 . A A . 124 ASN H 1 1
18 34303 1 1 124 ASN HA H 28.413 -25.346 -8.933 1.00 . A A . 124 ASN HA 1 1
18 34304 1 1 124 ASN HB2 H 27.252 -22.977 -7.733 1.00 . A A . 124 ASN HB2 1 1
18 34305 1 1 124 ASN HB3 H 28.255 -22.558 -9.118 1.00 . A A . 124 ASN HB3 1 1
18 34306 1 1 124 ASN HD21 H 26.257 -25.408 -8.487 1.00 . A A . 124 ASN HD21 1 1
18 34307 1 1 124 ASN HD22 H 25.240 -25.216 -9.870 1.00 . A A . 124 ASN HD22 1 1
18 34308 1 1 124 ASN N N 28.467 -24.911 -6.916 1.00 . A A . 124 ASN N 1 1
18 34309 1 1 124 ASN ND2 N 25.964 -24.916 -9.281 1.00 . A A . 124 ASN ND2 1 1
18 34310 1 1 124 ASN O O 30.846 -23.765 -7.644 1.00 . A A . 124 ASN O 1 1
18 34311 1 1 124 ASN OD1 O 26.280 -23.094 -10.558 1.00 . A A . 124 ASN OD1 1 1
18 34312 1 1 125 PRO C C 32.099 -22.192 -10.060 1.00 . A A . 125 PRO C 1 1
18 34313 1 1 125 PRO CA C 31.834 -23.680 -10.258 1.00 . A A . 125 PRO CA 1 1
18 34314 1 1 125 PRO CB C 31.867 -24.037 -11.746 1.00 . A A . 125 PRO CB 1 1
18 34315 1 1 125 PRO CD C 29.631 -24.424 -10.995 1.00 . A A . 125 PRO CD 1 1
18 34316 1 1 125 PRO CG C 30.443 -23.982 -12.180 1.00 . A A . 125 PRO CG 1 1
18 34317 1 1 125 PRO HA H 32.585 -24.252 -9.732 1.00 . A A . 125 PRO HA 1 1
18 34318 1 1 125 PRO HB2 H 32.471 -23.316 -12.278 1.00 . A A . 125 PRO HB2 1 1
18 34319 1 1 125 PRO HB3 H 32.281 -25.025 -11.874 1.00 . A A . 125 PRO HB3 1 1
18 34320 1 1 125 PRO HD2 H 28.691 -23.893 -10.961 1.00 . A A . 125 PRO HD2 1 1
18 34321 1 1 125 PRO HD3 H 29.462 -25.490 -11.030 1.00 . A A . 125 PRO HD3 1 1
18 34322 1 1 125 PRO HG2 H 30.182 -22.972 -12.458 1.00 . A A . 125 PRO HG2 1 1
18 34323 1 1 125 PRO HG3 H 30.287 -24.653 -13.012 1.00 . A A . 125 PRO HG3 1 1
18 34324 1 1 125 PRO N N 30.480 -24.064 -9.847 1.00 . A A . 125 PRO N 1 1
18 34325 1 1 125 PRO O O 31.205 -21.437 -9.676 1.00 . A A . 125 PRO O 1 1
18 34326 1 1 126 LYS C C 32.742 -19.465 -10.921 1.00 . A A . 126 LYS C 1 1
18 34327 1 1 126 LYS CA C 33.715 -20.375 -10.180 1.00 . A A . 126 LYS CA 1 1
18 34328 1 1 126 LYS CB C 35.137 -20.158 -10.704 1.00 . A A . 126 LYS CB 1 1
18 34329 1 1 126 LYS CD C 35.036 -21.558 -12.787 1.00 . A A . 126 LYS CD 1 1
18 34330 1 1 126 LYS CE C 35.844 -21.761 -14.060 1.00 . A A . 126 LYS CE 1 1
18 34331 1 1 126 LYS CG C 35.233 -20.162 -12.221 1.00 . A A . 126 LYS CG 1 1
18 34332 1 1 126 LYS H H 34.001 -22.425 -10.629 1.00 . A A . 126 LYS H 1 1
18 34333 1 1 126 LYS HA H 33.687 -20.132 -9.129 1.00 . A A . 126 LYS HA 1 1
18 34334 1 1 126 LYS HB2 H 35.498 -19.205 -10.344 1.00 . A A . 126 LYS HB2 1 1
18 34335 1 1 126 LYS HB3 H 35.773 -20.943 -10.322 1.00 . A A . 126 LYS HB3 1 1
18 34336 1 1 126 LYS HD2 H 35.354 -22.284 -12.054 1.00 . A A . 126 LYS HD2 1 1
18 34337 1 1 126 LYS HD3 H 33.989 -21.703 -13.009 1.00 . A A . 126 LYS HD3 1 1
18 34338 1 1 126 LYS HE2 H 35.472 -22.634 -14.572 1.00 . A A . 126 LYS HE2 1 1
18 34339 1 1 126 LYS HE3 H 35.721 -20.894 -14.691 1.00 . A A . 126 LYS HE3 1 1
18 34340 1 1 126 LYS HG2 H 34.470 -19.511 -12.622 1.00 . A A . 126 LYS HG2 1 1
18 34341 1 1 126 LYS HG3 H 36.208 -19.798 -12.511 1.00 . A A . 126 LYS HG3 1 1
18 34342 1 1 126 LYS HZ1 H 37.839 -21.924 -14.658 1.00 . A A . 126 LYS HZ1 1 1
18 34343 1 1 126 LYS HZ2 H 37.450 -22.866 -13.309 1.00 . A A . 126 LYS HZ2 1 1
18 34344 1 1 126 LYS HZ3 H 37.635 -21.192 -13.146 1.00 . A A . 126 LYS HZ3 1 1
18 34345 1 1 126 LYS N N 33.332 -21.776 -10.326 1.00 . A A . 126 LYS N 1 1
18 34346 1 1 126 LYS NZ N 37.293 -21.949 -13.773 1.00 . A A . 126 LYS NZ 1 1
18 34347 1 1 126 LYS O O 32.529 -18.319 -10.527 1.00 . A A . 126 LYS O 1 1
18 34348 1 1 127 GLU C C 29.817 -19.841 -12.735 1.00 . A A . 127 GLU C 1 1
18 34349 1 1 127 GLU CA C 31.206 -19.214 -12.793 1.00 . A A . 127 GLU CA 1 1
18 34350 1 1 127 GLU CB C 31.678 -19.126 -14.246 1.00 . A A . 127 GLU CB 1 1
18 34351 1 1 127 GLU CD C 31.931 -20.478 -16.363 1.00 . A A . 127 GLU CD 1 1
18 34352 1 1 127 GLU CG C 32.039 -20.471 -14.851 1.00 . A A . 127 GLU CG 1 1
18 34353 1 1 127 GLU H H 32.368 -20.902 -12.261 1.00 . A A . 127 GLU H 1 1
18 34354 1 1 127 GLU HA H 31.157 -18.218 -12.379 1.00 . A A . 127 GLU HA 1 1
18 34355 1 1 127 GLU HB2 H 30.891 -18.685 -14.841 1.00 . A A . 127 GLU HB2 1 1
18 34356 1 1 127 GLU HB3 H 32.549 -18.489 -14.290 1.00 . A A . 127 GLU HB3 1 1
18 34357 1 1 127 GLU HG2 H 33.056 -20.714 -14.577 1.00 . A A . 127 GLU HG2 1 1
18 34358 1 1 127 GLU HG3 H 31.372 -21.222 -14.454 1.00 . A A . 127 GLU HG3 1 1
18 34359 1 1 127 GLU N N 32.157 -19.982 -11.997 1.00 . A A . 127 GLU N 1 1
18 34360 1 1 127 GLU O O 28.848 -19.275 -13.239 1.00 . A A . 127 GLU O 1 1
18 34361 1 1 127 GLU OE1 O 31.652 -19.408 -16.944 1.00 . A A . 127 GLU OE1 1 1
18 34362 1 1 127 GLU OE2 O 32.125 -21.555 -16.967 1.00 . A A . 127 GLU OE2 1 1
19 34363 1 1 1 GLY C C -1.688 -2.535 6.191 1.00 . A A . 1 GLY C 1 1
19 34364 1 1 1 GLY CA C -2.617 -3.684 6.532 1.00 . A A . 1 GLY CA 1 1
19 34365 1 1 1 GLY H1 H -4.656 -4.065 6.108 1.00 . A A . 1 GLY H1 1 1
19 34366 1 1 1 GLY HA2 H -2.480 -3.947 7.569 1.00 . A A . 1 GLY HA2 1 1
19 34367 1 1 1 GLY HA3 H -2.358 -4.535 5.918 1.00 . A A . 1 GLY HA3 1 1
19 34368 1 1 1 GLY N N -4.012 -3.354 6.310 1.00 . A A . 1 GLY N 1 1
19 34369 1 1 1 GLY O O -2.125 -1.438 5.844 1.00 . A A . 1 GLY O 1 1
19 34370 1 1 2 PRO C C 0.720 -1.441 4.506 1.00 . A A . 2 PRO C 1 1
19 34371 1 1 2 PRO CA C 0.647 -1.772 5.992 1.00 . A A . 2 PRO CA 1 1
19 34372 1 1 2 PRO CB C 1.946 -2.434 6.458 1.00 . A A . 2 PRO CB 1 1
19 34373 1 1 2 PRO CD C 0.218 -4.069 6.695 1.00 . A A . 2 PRO CD 1 1
19 34374 1 1 2 PRO CG C 1.678 -3.897 6.375 1.00 . A A . 2 PRO CG 1 1
19 34375 1 1 2 PRO HA H 0.481 -0.866 6.555 1.00 . A A . 2 PRO HA 1 1
19 34376 1 1 2 PRO HB2 H 2.757 -2.142 5.804 1.00 . A A . 2 PRO HB2 1 1
19 34377 1 1 2 PRO HB3 H 2.167 -2.130 7.471 1.00 . A A . 2 PRO HB3 1 1
19 34378 1 1 2 PRO HD2 H -0.199 -4.884 6.123 1.00 . A A . 2 PRO HD2 1 1
19 34379 1 1 2 PRO HD3 H 0.082 -4.239 7.753 1.00 . A A . 2 PRO HD3 1 1
19 34380 1 1 2 PRO HG2 H 1.888 -4.253 5.379 1.00 . A A . 2 PRO HG2 1 1
19 34381 1 1 2 PRO HG3 H 2.284 -4.423 7.098 1.00 . A A . 2 PRO HG3 1 1
19 34382 1 1 2 PRO N N -0.373 -2.783 6.288 1.00 . A A . 2 PRO N 1 1
19 34383 1 1 2 PRO O O -0.124 -1.871 3.720 1.00 . A A . 2 PRO O 1 1
19 34384 1 1 3 THR C C 1.894 -1.499 1.814 1.00 . A A . 3 THR C 1 1
19 34385 1 1 3 THR CA C 1.921 -0.283 2.733 1.00 . A A . 3 THR CA 1 1
19 34386 1 1 3 THR CB C 3.250 0.469 2.531 1.00 . A A . 3 THR CB 1 1
19 34387 1 1 3 THR CG2 C 3.372 1.625 3.513 1.00 . A A . 3 THR CG2 1 1
19 34388 1 1 3 THR H H 2.378 -0.361 4.798 1.00 . A A . 3 THR H 1 1
19 34389 1 1 3 THR HA H 1.111 0.379 2.463 1.00 . A A . 3 THR HA 1 1
19 34390 1 1 3 THR HB H 3.272 0.866 1.526 1.00 . A A . 3 THR HB 1 1
19 34391 1 1 3 THR HG1 H 4.646 -0.743 1.845 1.00 . A A . 3 THR HG1 1 1
19 34392 1 1 3 THR HG21 H 2.412 2.108 3.622 1.00 . A A . 3 THR HG21 1 1
19 34393 1 1 3 THR HG22 H 4.093 2.338 3.142 1.00 . A A . 3 THR HG22 1 1
19 34394 1 1 3 THR HG23 H 3.696 1.249 4.471 1.00 . A A . 3 THR HG23 1 1
19 34395 1 1 3 THR N N 1.737 -0.673 4.126 1.00 . A A . 3 THR N 1 1
19 34396 1 1 3 THR O O 2.451 -2.546 2.137 1.00 . A A . 3 THR O 1 1
19 34397 1 1 3 THR OG1 O 4.352 -0.429 2.704 1.00 . A A . 3 THR OG1 1 1
19 34398 1 1 4 GLY C C 2.029 -2.227 -1.504 1.00 . A A . 4 GLY C 1 1
19 34399 1 1 4 GLY CA C 1.154 -2.446 -0.285 1.00 . A A . 4 GLY CA 1 1
19 34400 1 1 4 GLY H H 0.816 -0.493 0.460 1.00 . A A . 4 GLY H 1 1
19 34401 1 1 4 GLY HA2 H 1.458 -3.358 0.205 1.00 . A A . 4 GLY HA2 1 1
19 34402 1 1 4 GLY HA3 H 0.127 -2.547 -0.607 1.00 . A A . 4 GLY HA3 1 1
19 34403 1 1 4 GLY N N 1.241 -1.351 0.665 1.00 . A A . 4 GLY N 1 1
19 34404 1 1 4 GLY O O 1.783 -2.800 -2.565 1.00 . A A . 4 GLY O 1 1
19 34405 1 1 5 THR C C 5.420 -1.255 -2.013 1.00 . A A . 5 THR C 1 1
19 34406 1 1 5 THR CA C 3.967 -1.100 -2.449 1.00 . A A . 5 THR CA 1 1
19 34407 1 1 5 THR CB C 3.755 0.328 -2.988 1.00 . A A . 5 THR CB 1 1
19 34408 1 1 5 THR CG2 C 2.305 0.544 -3.394 1.00 . A A . 5 THR CG2 1 1
19 34409 1 1 5 THR H H 3.198 -0.968 -0.481 1.00 . A A . 5 THR H 1 1
19 34410 1 1 5 THR HA H 3.765 -1.798 -3.248 1.00 . A A . 5 THR HA 1 1
19 34411 1 1 5 THR HB H 4.381 0.465 -3.859 1.00 . A A . 5 THR HB 1 1
19 34412 1 1 5 THR HG1 H 4.025 2.174 -2.348 1.00 . A A . 5 THR HG1 1 1
19 34413 1 1 5 THR HG21 H 2.134 1.595 -3.573 1.00 . A A . 5 THR HG21 1 1
19 34414 1 1 5 THR HG22 H 1.655 0.203 -2.601 1.00 . A A . 5 THR HG22 1 1
19 34415 1 1 5 THR HG23 H 2.097 -0.013 -4.294 1.00 . A A . 5 THR HG23 1 1
19 34416 1 1 5 THR N N 3.055 -1.395 -1.352 1.00 . A A . 5 THR N 1 1
19 34417 1 1 5 THR O O 5.754 -1.045 -0.848 1.00 . A A . 5 THR O 1 1
19 34418 1 1 5 THR OG1 O 4.125 1.288 -1.992 1.00 . A A . 5 THR OG1 1 1
19 34419 1 1 6 GLY C C 8.507 -0.562 -2.951 1.00 . A A . 6 GLY C 1 1
19 34420 1 1 6 GLY CA C 7.688 -1.801 -2.650 1.00 . A A . 6 GLY CA 1 1
19 34421 1 1 6 GLY H H 5.957 -1.777 -3.869 1.00 . A A . 6 GLY H 1 1
19 34422 1 1 6 GLY HA2 H 7.788 -2.040 -1.601 1.00 . A A . 6 GLY HA2 1 1
19 34423 1 1 6 GLY HA3 H 8.071 -2.623 -3.235 1.00 . A A . 6 GLY HA3 1 1
19 34424 1 1 6 GLY N N 6.280 -1.624 -2.956 1.00 . A A . 6 GLY N 1 1
19 34425 1 1 6 GLY O O 9.709 -0.650 -3.200 1.00 . A A . 6 GLY O 1 1
19 34426 1 1 7 GLU C C 8.781 2.635 -1.917 1.00 . A A . 7 GLU C 1 1
19 34427 1 1 7 GLU CA C 8.532 1.858 -3.206 1.00 . A A . 7 GLU CA 1 1
19 34428 1 1 7 GLU CB C 7.703 2.706 -4.174 1.00 . A A . 7 GLU CB 1 1
19 34429 1 1 7 GLU CD C 5.432 3.735 -4.574 1.00 . A A . 7 GLU CD 1 1
19 34430 1 1 7 GLU CG C 6.459 3.308 -3.544 1.00 . A A . 7 GLU CG 1 1
19 34431 1 1 7 GLU H H 6.897 0.603 -2.725 1.00 . A A . 7 GLU H 1 1
19 34432 1 1 7 GLU HA H 9.482 1.631 -3.664 1.00 . A A . 7 GLU HA 1 1
19 34433 1 1 7 GLU HB2 H 8.320 3.511 -4.547 1.00 . A A . 7 GLU HB2 1 1
19 34434 1 1 7 GLU HB3 H 7.397 2.086 -5.004 1.00 . A A . 7 GLU HB3 1 1
19 34435 1 1 7 GLU HG2 H 6.009 2.574 -2.893 1.00 . A A . 7 GLU HG2 1 1
19 34436 1 1 7 GLU HG3 H 6.747 4.173 -2.964 1.00 . A A . 7 GLU HG3 1 1
19 34437 1 1 7 GLU N N 7.855 0.596 -2.931 1.00 . A A . 7 GLU N 1 1
19 34438 1 1 7 GLU O O 8.262 2.285 -0.858 1.00 . A A . 7 GLU O 1 1
19 34439 1 1 7 GLU OE1 O 5.812 4.429 -5.541 1.00 . A A . 7 GLU OE1 1 1
19 34440 1 1 7 GLU OE2 O 4.246 3.376 -4.413 1.00 . A A . 7 GLU OE2 1 1
19 34441 1 1 8 SER C C 9.260 5.899 -0.979 1.00 . A A . 8 SER C 1 1
19 34442 1 1 8 SER CA C 9.900 4.519 -0.858 1.00 . A A . 8 SER CA 1 1
19 34443 1 1 8 SER CB C 11.417 4.659 -0.710 1.00 . A A . 8 SER CB 1 1
19 34444 1 1 8 SER H H 9.962 3.923 -2.889 1.00 . A A . 8 SER H 1 1
19 34445 1 1 8 SER HA H 9.506 4.028 0.020 1.00 . A A . 8 SER HA 1 1
19 34446 1 1 8 SER HB2 H 11.803 5.245 -1.530 1.00 . A A . 8 SER HB2 1 1
19 34447 1 1 8 SER HB3 H 11.641 5.156 0.223 1.00 . A A . 8 SER HB3 1 1
19 34448 1 1 8 SER HG H 11.622 2.824 -1.362 1.00 . A A . 8 SER HG 1 1
19 34449 1 1 8 SER N N 9.579 3.694 -2.016 1.00 . A A . 8 SER N 1 1
19 34450 1 1 8 SER O O 8.431 6.137 -1.857 1.00 . A A . 8 SER O 1 1
19 34451 1 1 8 SER OG O 12.049 3.392 -0.717 1.00 . A A . 8 SER OG 1 1
19 34452 1 1 9 LYS C C 10.245 9.190 -0.167 1.00 . A A . 9 LYS C 1 1
19 34453 1 1 9 LYS CA C 9.119 8.163 -0.096 1.00 . A A . 9 LYS CA 1 1
19 34454 1 1 9 LYS CB C 8.273 8.406 1.157 1.00 . A A . 9 LYS CB 1 1
19 34455 1 1 9 LYS CD C 7.878 6.208 2.305 1.00 . A A . 9 LYS CD 1 1
19 34456 1 1 9 LYS CE C 8.792 5.018 2.558 1.00 . A A . 9 LYS CE 1 1
19 34457 1 1 9 LYS CG C 8.650 7.516 2.327 1.00 . A A . 9 LYS CG 1 1
19 34458 1 1 9 LYS H H 10.316 6.556 0.586 1.00 . A A . 9 LYS H 1 1
19 34459 1 1 9 LYS HA H 8.493 8.271 -0.969 1.00 . A A . 9 LYS HA 1 1
19 34460 1 1 9 LYS HB2 H 8.389 9.435 1.460 1.00 . A A . 9 LYS HB2 1 1
19 34461 1 1 9 LYS HB3 H 7.235 8.226 0.915 1.00 . A A . 9 LYS HB3 1 1
19 34462 1 1 9 LYS HD2 H 7.120 6.233 3.073 1.00 . A A . 9 LYS HD2 1 1
19 34463 1 1 9 LYS HD3 H 7.411 6.092 1.338 1.00 . A A . 9 LYS HD3 1 1
19 34464 1 1 9 LYS HE2 H 8.291 4.119 2.230 1.00 . A A . 9 LYS HE2 1 1
19 34465 1 1 9 LYS HE3 H 9.700 5.151 1.990 1.00 . A A . 9 LYS HE3 1 1
19 34466 1 1 9 LYS HG2 H 9.707 7.299 2.278 1.00 . A A . 9 LYS HG2 1 1
19 34467 1 1 9 LYS HG3 H 8.431 8.037 3.249 1.00 . A A . 9 LYS HG3 1 1
19 34468 1 1 9 LYS HZ1 H 8.859 5.739 4.517 1.00 . A A . 9 LYS HZ1 1 1
19 34469 1 1 9 LYS HZ2 H 10.161 4.740 4.110 1.00 . A A . 9 LYS HZ2 1 1
19 34470 1 1 9 LYS HZ3 H 8.640 4.065 4.411 1.00 . A A . 9 LYS HZ3 1 1
19 34471 1 1 9 LYS N N 9.652 6.805 -0.090 1.00 . A A . 9 LYS N 1 1
19 34472 1 1 9 LYS NZ N 9.138 4.880 4.000 1.00 . A A . 9 LYS NZ 1 1
19 34473 1 1 9 LYS O O 10.471 9.805 -1.211 1.00 . A A . 9 LYS O 1 1
19 34474 1 1 10 CYS C C 13.062 10.054 -0.105 1.00 . A A . 10 CYS C 1 1
19 34475 1 1 10 CYS CA C 12.052 10.319 1.007 1.00 . A A . 10 CYS CA 1 1
19 34476 1 1 10 CYS CB C 12.743 10.243 2.370 1.00 . A A . 10 CYS CB 1 1
19 34477 1 1 10 CYS H H 10.720 8.848 1.744 1.00 . A A . 10 CYS H 1 1
19 34478 1 1 10 CYS HA H 11.643 11.310 0.876 1.00 . A A . 10 CYS HA 1 1
19 34479 1 1 10 CYS HB2 H 12.694 9.227 2.733 1.00 . A A . 10 CYS HB2 1 1
19 34480 1 1 10 CYS HB3 H 13.779 10.526 2.256 1.00 . A A . 10 CYS HB3 1 1
19 34481 1 1 10 CYS HG H 12.299 12.568 3.317 1.00 . A A . 10 CYS HG 1 1
19 34482 1 1 10 CYS N N 10.949 9.368 0.944 1.00 . A A . 10 CYS N 1 1
19 34483 1 1 10 CYS O O 13.113 8.970 -0.684 1.00 . A A . 10 CYS O 1 1
19 34484 1 1 10 CYS SG S 12.012 11.314 3.629 1.00 . A A . 10 CYS SG 1 1
19 34485 1 1 11 PRO C C 16.047 10.036 -1.066 1.00 . A A . 11 PRO C 1 1
19 34486 1 1 11 PRO CA C 14.907 10.970 -1.457 1.00 . A A . 11 PRO CA 1 1
19 34487 1 1 11 PRO CB C 15.417 12.407 -1.593 1.00 . A A . 11 PRO CB 1 1
19 34488 1 1 11 PRO CD C 13.879 12.390 0.238 1.00 . A A . 11 PRO CD 1 1
19 34489 1 1 11 PRO CG C 15.140 13.033 -0.268 1.00 . A A . 11 PRO CG 1 1
19 34490 1 1 11 PRO HA H 14.484 10.647 -2.397 1.00 . A A . 11 PRO HA 1 1
19 34491 1 1 11 PRO HB2 H 16.474 12.398 -1.813 1.00 . A A . 11 PRO HB2 1 1
19 34492 1 1 11 PRO HB3 H 14.882 12.909 -2.385 1.00 . A A . 11 PRO HB3 1 1
19 34493 1 1 11 PRO HD2 H 13.911 12.292 1.313 1.00 . A A . 11 PRO HD2 1 1
19 34494 1 1 11 PRO HD3 H 13.015 12.964 -0.064 1.00 . A A . 11 PRO HD3 1 1
19 34495 1 1 11 PRO HG2 H 15.959 12.838 0.407 1.00 . A A . 11 PRO HG2 1 1
19 34496 1 1 11 PRO HG3 H 14.997 14.096 -0.388 1.00 . A A . 11 PRO HG3 1 1
19 34497 1 1 11 PRO N N 13.884 11.069 -0.412 1.00 . A A . 11 PRO N 1 1
19 34498 1 1 11 PRO O O 16.725 9.473 -1.928 1.00 . A A . 11 PRO O 1 1
19 34499 1 1 12 LEU C C 16.882 8.319 2.034 1.00 . A A . 12 LEU C 1 1
19 34500 1 1 12 LEU CA C 17.311 9.005 0.741 1.00 . A A . 12 LEU CA 1 1
19 34501 1 1 12 LEU CB C 18.589 9.811 0.978 1.00 . A A . 12 LEU CB 1 1
19 34502 1 1 12 LEU CD1 C 19.862 8.377 2.591 1.00 . A A . 12 LEU CD1 1 1
19 34503 1 1 12 LEU CD2 C 20.006 7.923 0.136 1.00 . A A . 12 LEU CD2 1 1
19 34504 1 1 12 LEU CG C 19.864 8.998 1.203 1.00 . A A . 12 LEU CG 1 1
19 34505 1 1 12 LEU H H 15.680 10.347 0.873 1.00 . A A . 12 LEU H 1 1
19 34506 1 1 12 LEU HA H 17.505 8.250 -0.006 1.00 . A A . 12 LEU HA 1 1
19 34507 1 1 12 LEU HB2 H 18.747 10.441 0.116 1.00 . A A . 12 LEU HB2 1 1
19 34508 1 1 12 LEU HB3 H 18.431 10.431 1.850 1.00 . A A . 12 LEU HB3 1 1
19 34509 1 1 12 LEU HD11 H 19.054 8.795 3.172 1.00 . A A . 12 LEU HD11 1 1
19 34510 1 1 12 LEU HD12 H 20.801 8.586 3.080 1.00 . A A . 12 LEU HD12 1 1
19 34511 1 1 12 LEU HD13 H 19.731 7.308 2.507 1.00 . A A . 12 LEU HD13 1 1
19 34512 1 1 12 LEU HD21 H 19.687 6.973 0.539 1.00 . A A . 12 LEU HD21 1 1
19 34513 1 1 12 LEU HD22 H 21.040 7.855 -0.171 1.00 . A A . 12 LEU HD22 1 1
19 34514 1 1 12 LEU HD23 H 19.393 8.178 -0.715 1.00 . A A . 12 LEU HD23 1 1
19 34515 1 1 12 LEU HG H 20.720 9.655 1.133 1.00 . A A . 12 LEU HG 1 1
19 34516 1 1 12 LEU N N 16.252 9.873 0.236 1.00 . A A . 12 LEU N 1 1
19 34517 1 1 12 LEU O O 16.662 8.974 3.052 1.00 . A A . 12 LEU O 1 1
19 34518 1 1 13 MET C C 17.271 5.006 3.335 1.00 . A A . 13 MET C 1 1
19 34519 1 1 13 MET CA C 16.367 6.221 3.154 1.00 . A A . 13 MET CA 1 1
19 34520 1 1 13 MET CB C 14.911 5.772 3.021 1.00 . A A . 13 MET CB 1 1
19 34521 1 1 13 MET CE C 14.244 2.569 3.369 1.00 . A A . 13 MET CE 1 1
19 34522 1 1 13 MET CG C 14.666 4.843 1.842 1.00 . A A . 13 MET CG 1 1
19 34523 1 1 13 MET H H 16.955 6.529 1.144 1.00 . A A . 13 MET H 1 1
19 34524 1 1 13 MET HA H 16.460 6.857 4.021 1.00 . A A . 13 MET HA 1 1
19 34525 1 1 13 MET HB2 H 14.621 5.255 3.924 1.00 . A A . 13 MET HB2 1 1
19 34526 1 1 13 MET HB3 H 14.286 6.644 2.899 1.00 . A A . 13 MET HB3 1 1
19 34527 1 1 13 MET HE1 H 15.303 2.575 3.160 1.00 . A A . 13 MET HE1 1 1
19 34528 1 1 13 MET HE2 H 14.069 2.944 4.366 1.00 . A A . 13 MET HE2 1 1
19 34529 1 1 13 MET HE3 H 13.869 1.559 3.293 1.00 . A A . 13 MET HE3 1 1
19 34530 1 1 13 MET HG2 H 14.355 5.434 0.994 1.00 . A A . 13 MET HG2 1 1
19 34531 1 1 13 MET HG3 H 15.589 4.335 1.606 1.00 . A A . 13 MET HG3 1 1
19 34532 1 1 13 MET N N 16.766 6.996 1.985 1.00 . A A . 13 MET N 1 1
19 34533 1 1 13 MET O O 17.780 4.448 2.363 1.00 . A A . 13 MET O 1 1
19 34534 1 1 13 MET SD S 13.396 3.609 2.182 1.00 . A A . 13 MET SD 1 1
19 34535 1 1 14 VAL C C 17.468 2.214 5.181 1.00 . A A . 14 VAL C 1 1
19 34536 1 1 14 VAL CA C 18.311 3.453 4.895 1.00 . A A . 14 VAL CA 1 1
19 34537 1 1 14 VAL CB C 19.219 3.732 6.106 1.00 . A A . 14 VAL CB 1 1
19 34538 1 1 14 VAL CG1 C 20.025 2.494 6.466 1.00 . A A . 14 VAL CG1 1 1
19 34539 1 1 14 VAL CG2 C 20.137 4.912 5.822 1.00 . A A . 14 VAL CG2 1 1
19 34540 1 1 14 VAL H H 17.035 5.087 5.319 1.00 . A A . 14 VAL H 1 1
19 34541 1 1 14 VAL HA H 18.938 3.259 4.038 1.00 . A A . 14 VAL HA 1 1
19 34542 1 1 14 VAL HB H 18.594 3.985 6.950 1.00 . A A . 14 VAL HB 1 1
19 34543 1 1 14 VAL HG11 H 20.603 2.178 5.610 1.00 . A A . 14 VAL HG11 1 1
19 34544 1 1 14 VAL HG12 H 20.691 2.723 7.285 1.00 . A A . 14 VAL HG12 1 1
19 34545 1 1 14 VAL HG13 H 19.354 1.700 6.759 1.00 . A A . 14 VAL HG13 1 1
19 34546 1 1 14 VAL HG21 H 20.732 4.702 4.946 1.00 . A A . 14 VAL HG21 1 1
19 34547 1 1 14 VAL HG22 H 19.543 5.797 5.649 1.00 . A A . 14 VAL HG22 1 1
19 34548 1 1 14 VAL HG23 H 20.787 5.075 6.668 1.00 . A A . 14 VAL HG23 1 1
19 34549 1 1 14 VAL N N 17.468 4.602 4.586 1.00 . A A . 14 VAL N 1 1
19 34550 1 1 14 VAL O O 16.494 2.272 5.933 1.00 . A A . 14 VAL O 1 1
19 34551 1 1 15 LYS C C 18.062 -1.246 5.299 1.00 . A A . 15 LYS C 1 1
19 34552 1 1 15 LYS CA C 17.131 -0.161 4.768 1.00 . A A . 15 LYS CA 1 1
19 34553 1 1 15 LYS CB C 16.501 -0.616 3.450 1.00 . A A . 15 LYS CB 1 1
19 34554 1 1 15 LYS CD C 14.716 -2.062 4.465 1.00 . A A . 15 LYS CD 1 1
19 34555 1 1 15 LYS CE C 15.109 -2.657 5.808 1.00 . A A . 15 LYS CE 1 1
19 34556 1 1 15 LYS CG C 15.898 -2.009 3.512 1.00 . A A . 15 LYS CG 1 1
19 34557 1 1 15 LYS H H 18.634 1.111 3.990 1.00 . A A . 15 LYS H 1 1
19 34558 1 1 15 LYS HA H 16.349 0.012 5.490 1.00 . A A . 15 LYS HA 1 1
19 34559 1 1 15 LYS HB2 H 15.720 0.080 3.179 1.00 . A A . 15 LYS HB2 1 1
19 34560 1 1 15 LYS HB3 H 17.260 -0.609 2.680 1.00 . A A . 15 LYS HB3 1 1
19 34561 1 1 15 LYS HD2 H 14.345 -1.060 4.623 1.00 . A A . 15 LYS HD2 1 1
19 34562 1 1 15 LYS HD3 H 13.937 -2.671 4.026 1.00 . A A . 15 LYS HD3 1 1
19 34563 1 1 15 LYS HE2 H 15.990 -3.265 5.674 1.00 . A A . 15 LYS HE2 1 1
19 34564 1 1 15 LYS HE3 H 15.329 -1.851 6.493 1.00 . A A . 15 LYS HE3 1 1
19 34565 1 1 15 LYS HG2 H 15.564 -2.292 2.525 1.00 . A A . 15 LYS HG2 1 1
19 34566 1 1 15 LYS HG3 H 16.654 -2.703 3.852 1.00 . A A . 15 LYS HG3 1 1
19 34567 1 1 15 LYS HZ1 H 14.029 -3.431 7.421 1.00 . A A . 15 LYS HZ1 1 1
19 34568 1 1 15 LYS HZ2 H 14.157 -4.491 6.110 1.00 . A A . 15 LYS HZ2 1 1
19 34569 1 1 15 LYS HZ3 H 13.097 -3.175 6.032 1.00 . A A . 15 LYS HZ3 1 1
19 34570 1 1 15 LYS N N 17.849 1.094 4.577 1.00 . A A . 15 LYS N 1 1
19 34571 1 1 15 LYS NZ N 14.022 -3.498 6.383 1.00 . A A . 15 LYS NZ 1 1
19 34572 1 1 15 LYS O O 18.935 -1.736 4.582 1.00 . A A . 15 LYS O 1 1
19 34573 1 1 16 VAL C C 17.834 -3.800 7.695 1.00 . A A . 16 VAL C 1 1
19 34574 1 1 16 VAL CA C 18.691 -2.647 7.187 1.00 . A A . 16 VAL CA 1 1
19 34575 1 1 16 VAL CB C 19.510 -2.075 8.360 1.00 . A A . 16 VAL CB 1 1
19 34576 1 1 16 VAL CG1 C 20.383 -3.156 8.979 1.00 . A A . 16 VAL CG1 1 1
19 34577 1 1 16 VAL CG2 C 20.353 -0.896 7.896 1.00 . A A . 16 VAL CG2 1 1
19 34578 1 1 16 VAL H H 17.159 -1.191 7.082 1.00 . A A . 16 VAL H 1 1
19 34579 1 1 16 VAL HA H 19.380 -3.023 6.445 1.00 . A A . 16 VAL HA 1 1
19 34580 1 1 16 VAL HB H 18.822 -1.723 9.115 1.00 . A A . 16 VAL HB 1 1
19 34581 1 1 16 VAL HG11 H 21.172 -2.694 9.555 1.00 . A A . 16 VAL HG11 1 1
19 34582 1 1 16 VAL HG12 H 19.782 -3.779 9.624 1.00 . A A . 16 VAL HG12 1 1
19 34583 1 1 16 VAL HG13 H 20.817 -3.760 8.196 1.00 . A A . 16 VAL HG13 1 1
19 34584 1 1 16 VAL HG21 H 21.029 -1.223 7.119 1.00 . A A . 16 VAL HG21 1 1
19 34585 1 1 16 VAL HG22 H 19.707 -0.121 7.509 1.00 . A A . 16 VAL HG22 1 1
19 34586 1 1 16 VAL HG23 H 20.921 -0.510 8.729 1.00 . A A . 16 VAL HG23 1 1
19 34587 1 1 16 VAL N N 17.871 -1.618 6.560 1.00 . A A . 16 VAL N 1 1
19 34588 1 1 16 VAL O O 16.965 -3.614 8.548 1.00 . A A . 16 VAL O 1 1
19 34589 1 1 17 LEU C C 18.259 -7.383 7.713 1.00 . A A . 17 LEU C 1 1
19 34590 1 1 17 LEU CA C 17.334 -6.180 7.566 1.00 . A A . 17 LEU CA 1 1
19 34591 1 1 17 LEU CB C 16.239 -6.485 6.542 1.00 . A A . 17 LEU CB 1 1
19 34592 1 1 17 LEU CD1 C 16.282 -8.793 5.569 1.00 . A A . 17 LEU CD1 1 1
19 34593 1 1 17 LEU CD2 C 16.024 -6.811 4.067 1.00 . A A . 17 LEU CD2 1 1
19 34594 1 1 17 LEU CG C 16.659 -7.337 5.346 1.00 . A A . 17 LEU CG 1 1
19 34595 1 1 17 LEU H H 18.787 -5.079 6.491 1.00 . A A . 17 LEU H 1 1
19 34596 1 1 17 LEU HA H 16.875 -5.974 8.522 1.00 . A A . 17 LEU HA 1 1
19 34597 1 1 17 LEU HB2 H 15.443 -7.003 7.055 1.00 . A A . 17 LEU HB2 1 1
19 34598 1 1 17 LEU HB3 H 15.868 -5.542 6.166 1.00 . A A . 17 LEU HB3 1 1
19 34599 1 1 17 LEU HD11 H 16.182 -8.981 6.627 1.00 . A A . 17 LEU HD11 1 1
19 34600 1 1 17 LEU HD12 H 17.053 -9.432 5.162 1.00 . A A . 17 LEU HD12 1 1
19 34601 1 1 17 LEU HD13 H 15.344 -9.003 5.076 1.00 . A A . 17 LEU HD13 1 1
19 34602 1 1 17 LEU HD21 H 15.081 -7.312 3.901 1.00 . A A . 17 LEU HD21 1 1
19 34603 1 1 17 LEU HD22 H 16.684 -6.999 3.233 1.00 . A A . 17 LEU HD22 1 1
19 34604 1 1 17 LEU HD23 H 15.855 -5.748 4.160 1.00 . A A . 17 LEU HD23 1 1
19 34605 1 1 17 LEU HG H 17.733 -7.285 5.232 1.00 . A A . 17 LEU HG 1 1
19 34606 1 1 17 LEU N N 18.083 -4.993 7.167 1.00 . A A . 17 LEU N 1 1
19 34607 1 1 17 LEU O O 19.304 -7.458 7.067 1.00 . A A . 17 LEU O 1 1
19 34608 1 1 18 ASP C C 18.428 -10.549 7.683 1.00 . A A . 18 ASP C 1 1
19 34609 1 1 18 ASP CA C 18.657 -9.527 8.793 1.00 . A A . 18 ASP CA 1 1
19 34610 1 1 18 ASP CB C 18.308 -10.143 10.149 1.00 . A A . 18 ASP CB 1 1
19 34611 1 1 18 ASP CG C 16.812 -10.236 10.374 1.00 . A A . 18 ASP CG 1 1
19 34612 1 1 18 ASP H H 17.021 -8.207 9.050 1.00 . A A . 18 ASP H 1 1
19 34613 1 1 18 ASP HA H 19.699 -9.244 8.795 1.00 . A A . 18 ASP HA 1 1
19 34614 1 1 18 ASP HB2 H 18.724 -11.139 10.203 1.00 . A A . 18 ASP HB2 1 1
19 34615 1 1 18 ASP HB3 H 18.735 -9.536 10.934 1.00 . A A . 18 ASP HB3 1 1
19 34616 1 1 18 ASP N N 17.865 -8.325 8.564 1.00 . A A . 18 ASP N 1 1
19 34617 1 1 18 ASP O O 17.289 -10.857 7.336 1.00 . A A . 18 ASP O 1 1
19 34618 1 1 18 ASP OD1 O 16.172 -11.116 9.760 1.00 . A A . 18 ASP OD1 1 1
19 34619 1 1 18 ASP OD2 O 16.280 -9.430 11.167 1.00 . A A . 18 ASP OD2 1 1
19 34620 1 1 19 ALA C C 19.218 -13.456 6.621 1.00 . A A . 19 ALA C 1 1
19 34621 1 1 19 ALA CA C 19.437 -12.055 6.060 1.00 . A A . 19 ALA CA 1 1
19 34622 1 1 19 ALA CB C 20.697 -12.016 5.209 1.00 . A A . 19 ALA CB 1 1
19 34623 1 1 19 ALA H H 20.400 -10.782 7.450 1.00 . A A . 19 ALA H 1 1
19 34624 1 1 19 ALA HA H 18.598 -11.795 5.430 1.00 . A A . 19 ALA HA 1 1
19 34625 1 1 19 ALA HB1 H 21.432 -12.690 5.623 1.00 . A A . 19 ALA HB1 1 1
19 34626 1 1 19 ALA HB2 H 20.460 -12.317 4.199 1.00 . A A . 19 ALA HB2 1 1
19 34627 1 1 19 ALA HB3 H 21.094 -11.012 5.200 1.00 . A A . 19 ALA HB3 1 1
19 34628 1 1 19 ALA N N 19.519 -11.068 7.129 1.00 . A A . 19 ALA N 1 1
19 34629 1 1 19 ALA O O 18.993 -14.407 5.872 1.00 . A A . 19 ALA O 1 1
19 34630 1 1 20 VAL C C 17.613 -15.188 8.754 1.00 . A A . 20 VAL C 1 1
19 34631 1 1 20 VAL CA C 19.094 -14.862 8.604 1.00 . A A . 20 VAL CA 1 1
19 34632 1 1 20 VAL CB C 19.757 -14.882 9.994 1.00 . A A . 20 VAL CB 1 1
19 34633 1 1 20 VAL CG1 C 19.602 -16.251 10.640 1.00 . A A . 20 VAL CG1 1 1
19 34634 1 1 20 VAL CG2 C 21.224 -14.495 9.890 1.00 . A A . 20 VAL CG2 1 1
19 34635 1 1 20 VAL H H 19.467 -12.782 8.486 1.00 . A A . 20 VAL H 1 1
19 34636 1 1 20 VAL HA H 19.561 -15.623 7.995 1.00 . A A . 20 VAL HA 1 1
19 34637 1 1 20 VAL HB H 19.259 -14.156 10.618 1.00 . A A . 20 VAL HB 1 1
19 34638 1 1 20 VAL HG11 H 20.438 -16.433 11.299 1.00 . A A . 20 VAL HG11 1 1
19 34639 1 1 20 VAL HG12 H 18.683 -16.281 11.205 1.00 . A A . 20 VAL HG12 1 1
19 34640 1 1 20 VAL HG13 H 19.579 -17.010 9.871 1.00 . A A . 20 VAL HG13 1 1
19 34641 1 1 20 VAL HG21 H 21.309 -13.532 9.410 1.00 . A A . 20 VAL HG21 1 1
19 34642 1 1 20 VAL HG22 H 21.654 -14.442 10.880 1.00 . A A . 20 VAL HG22 1 1
19 34643 1 1 20 VAL HG23 H 21.752 -15.236 9.308 1.00 . A A . 20 VAL HG23 1 1
19 34644 1 1 20 VAL N N 19.285 -13.576 7.943 1.00 . A A . 20 VAL N 1 1
19 34645 1 1 20 VAL O O 17.192 -16.325 8.544 1.00 . A A . 20 VAL O 1 1
19 34646 1 1 21 ARG C C 14.610 -13.637 8.203 1.00 . A A . 21 ARG C 1 1
19 34647 1 1 21 ARG CA C 15.390 -14.360 9.299 1.00 . A A . 21 ARG CA 1 1
19 34648 1 1 21 ARG CB C 14.958 -13.844 10.673 1.00 . A A . 21 ARG CB 1 1
19 34649 1 1 21 ARG CD C 16.754 -12.988 12.208 1.00 . A A . 21 ARG CD 1 1
19 34650 1 1 21 ARG CG C 15.929 -14.194 11.788 1.00 . A A . 21 ARG CG 1 1
19 34651 1 1 21 ARG CZ C 17.436 -11.905 14.306 1.00 . A A . 21 ARG CZ 1 1
19 34652 1 1 21 ARG H H 17.219 -13.297 9.272 1.00 . A A . 21 ARG H 1 1
19 34653 1 1 21 ARG HA H 15.177 -15.417 9.238 1.00 . A A . 21 ARG HA 1 1
19 34654 1 1 21 ARG HB2 H 14.868 -12.768 10.628 1.00 . A A . 21 ARG HB2 1 1
19 34655 1 1 21 ARG HB3 H 13.995 -14.268 10.916 1.00 . A A . 21 ARG HB3 1 1
19 34656 1 1 21 ARG HD2 H 17.696 -13.012 11.682 1.00 . A A . 21 ARG HD2 1 1
19 34657 1 1 21 ARG HD3 H 16.216 -12.091 11.941 1.00 . A A . 21 ARG HD3 1 1
19 34658 1 1 21 ARG HE H 16.867 -13.809 14.140 1.00 . A A . 21 ARG HE 1 1
19 34659 1 1 21 ARG HG2 H 15.369 -14.549 12.641 1.00 . A A . 21 ARG HG2 1 1
19 34660 1 1 21 ARG HG3 H 16.593 -14.972 11.443 1.00 . A A . 21 ARG HG3 1 1
19 34661 1 1 21 ARG HH11 H 17.482 -10.709 12.678 1.00 . A A . 21 ARG HH11 1 1
19 34662 1 1 21 ARG HH12 H 17.960 -9.957 14.164 1.00 . A A . 21 ARG HH12 1 1
19 34663 1 1 21 ARG HH21 H 17.494 -12.831 16.102 1.00 . A A . 21 ARG HH21 1 1
19 34664 1 1 21 ARG HH22 H 17.968 -11.165 16.111 1.00 . A A . 21 ARG HH22 1 1
19 34665 1 1 21 ARG N N 16.825 -14.181 9.119 1.00 . A A . 21 ARG N 1 1
19 34666 1 1 21 ARG NE N 17.014 -12.976 13.645 1.00 . A A . 21 ARG NE 1 1
19 34667 1 1 21 ARG NH1 N 17.644 -10.764 13.664 1.00 . A A . 21 ARG NH1 1 1
19 34668 1 1 21 ARG NH2 N 17.650 -11.972 15.614 1.00 . A A . 21 ARG NH2 1 1
19 34669 1 1 21 ARG O O 13.529 -14.070 7.809 1.00 . A A . 21 ARG O 1 1
19 34670 1 1 22 GLY C C 13.675 -10.631 7.227 1.00 . A A . 22 GLY C 1 1
19 34671 1 1 22 GLY CA C 14.513 -11.768 6.674 1.00 . A A . 22 GLY CA 1 1
19 34672 1 1 22 GLY H H 16.033 -12.235 8.072 1.00 . A A . 22 GLY H 1 1
19 34673 1 1 22 GLY HA2 H 15.264 -11.359 6.015 1.00 . A A . 22 GLY HA2 1 1
19 34674 1 1 22 GLY HA3 H 13.872 -12.428 6.108 1.00 . A A . 22 GLY HA3 1 1
19 34675 1 1 22 GLY N N 15.169 -12.533 7.718 1.00 . A A . 22 GLY N 1 1
19 34676 1 1 22 GLY O O 12.828 -10.077 6.528 1.00 . A A . 22 GLY O 1 1
19 34677 1 1 23 SER C C 14.048 -7.978 9.327 1.00 . A A . 23 SER C 1 1
19 34678 1 1 23 SER CA C 13.168 -9.210 9.137 1.00 . A A . 23 SER CA 1 1
19 34679 1 1 23 SER CB C 12.629 -9.679 10.491 1.00 . A A . 23 SER CB 1 1
19 34680 1 1 23 SER H H 14.600 -10.764 8.995 1.00 . A A . 23 SER H 1 1
19 34681 1 1 23 SER HA H 12.337 -8.950 8.500 1.00 . A A . 23 SER HA 1 1
19 34682 1 1 23 SER HB2 H 12.875 -8.948 11.246 1.00 . A A . 23 SER HB2 1 1
19 34683 1 1 23 SER HB3 H 11.557 -9.787 10.429 1.00 . A A . 23 SER HB3 1 1
19 34684 1 1 23 SER HG H 12.588 -11.392 11.440 1.00 . A A . 23 SER HG 1 1
19 34685 1 1 23 SER N N 13.911 -10.284 8.489 1.00 . A A . 23 SER N 1 1
19 34686 1 1 23 SER O O 15.275 -8.044 9.255 1.00 . A A . 23 SER O 1 1
19 34687 1 1 23 SER OG O 13.195 -10.925 10.861 1.00 . A A . 23 SER OG 1 1
19 34688 1 1 24 PRO C C 14.879 -5.526 11.098 1.00 . A A . 24 PRO C 1 1
19 34689 1 1 24 PRO CA C 14.110 -5.556 9.780 1.00 . A A . 24 PRO CA 1 1
19 34690 1 1 24 PRO CB C 12.980 -4.524 9.796 1.00 . A A . 24 PRO CB 1 1
19 34691 1 1 24 PRO CD C 11.946 -6.675 9.675 1.00 . A A . 24 PRO CD 1 1
19 34692 1 1 24 PRO CG C 11.776 -5.287 10.228 1.00 . A A . 24 PRO CG 1 1
19 34693 1 1 24 PRO HA H 14.785 -5.341 8.966 1.00 . A A . 24 PRO HA 1 1
19 34694 1 1 24 PRO HB2 H 13.221 -3.735 10.496 1.00 . A A . 24 PRO HB2 1 1
19 34695 1 1 24 PRO HB3 H 12.853 -4.110 8.808 1.00 . A A . 24 PRO HB3 1 1
19 34696 1 1 24 PRO HD2 H 11.527 -7.405 10.352 1.00 . A A . 24 PRO HD2 1 1
19 34697 1 1 24 PRO HD3 H 11.483 -6.753 8.702 1.00 . A A . 24 PRO HD3 1 1
19 34698 1 1 24 PRO HG2 H 11.725 -5.316 11.305 1.00 . A A . 24 PRO HG2 1 1
19 34699 1 1 24 PRO HG3 H 10.886 -4.828 9.821 1.00 . A A . 24 PRO HG3 1 1
19 34700 1 1 24 PRO N N 13.407 -6.826 9.575 1.00 . A A . 24 PRO N 1 1
19 34701 1 1 24 PRO O O 14.456 -6.123 12.087 1.00 . A A . 24 PRO O 1 1
19 34702 1 1 25 ALA C C 16.493 -3.458 13.086 1.00 . A A . 25 ALA C 1 1
19 34703 1 1 25 ALA CA C 16.835 -4.717 12.297 1.00 . A A . 25 ALA CA 1 1
19 34704 1 1 25 ALA CB C 18.309 -4.726 11.923 1.00 . A A . 25 ALA CB 1 1
19 34705 1 1 25 ALA H H 16.293 -4.374 10.281 1.00 . A A . 25 ALA H 1 1
19 34706 1 1 25 ALA HA H 16.641 -5.581 12.918 1.00 . A A . 25 ALA HA 1 1
19 34707 1 1 25 ALA HB1 H 18.499 -5.532 11.229 1.00 . A A . 25 ALA HB1 1 1
19 34708 1 1 25 ALA HB2 H 18.569 -3.784 11.463 1.00 . A A . 25 ALA HB2 1 1
19 34709 1 1 25 ALA HB3 H 18.905 -4.869 12.813 1.00 . A A . 25 ALA HB3 1 1
19 34710 1 1 25 ALA N N 16.008 -4.827 11.102 1.00 . A A . 25 ALA N 1 1
19 34711 1 1 25 ALA O O 16.329 -2.381 12.511 1.00 . A A . 25 ALA O 1 1
19 34712 1 1 26 ILE C C 17.300 -1.998 16.035 1.00 . A A . 26 ILE C 1 1
19 34713 1 1 26 ILE CA C 16.069 -2.471 15.269 1.00 . A A . 26 ILE CA 1 1
19 34714 1 1 26 ILE CB C 14.960 -2.831 16.274 1.00 . A A . 26 ILE CB 1 1
19 34715 1 1 26 ILE CD1 C 13.145 -1.084 15.911 1.00 . A A . 26 ILE CD1 1 1
19 34716 1 1 26 ILE CG1 C 13.584 -2.514 15.685 1.00 . A A . 26 ILE CG1 1 1
19 34717 1 1 26 ILE CG2 C 15.167 -2.082 17.582 1.00 . A A . 26 ILE CG2 1 1
19 34718 1 1 26 ILE H H 16.533 -4.483 14.802 1.00 . A A . 26 ILE H 1 1
19 34719 1 1 26 ILE HA H 15.714 -1.663 14.646 1.00 . A A . 26 ILE HA 1 1
19 34720 1 1 26 ILE HB H 15.020 -3.889 16.480 1.00 . A A . 26 ILE HB 1 1
19 34721 1 1 26 ILE HD11 H 13.053 -0.899 16.971 1.00 . A A . 26 ILE HD11 1 1
19 34722 1 1 26 ILE HD12 H 13.877 -0.411 15.488 1.00 . A A . 26 ILE HD12 1 1
19 34723 1 1 26 ILE HD13 H 12.189 -0.921 15.435 1.00 . A A . 26 ILE HD13 1 1
19 34724 1 1 26 ILE HG12 H 13.606 -2.689 14.621 1.00 . A A . 26 ILE HG12 1 1
19 34725 1 1 26 ILE HG13 H 12.848 -3.162 16.138 1.00 . A A . 26 ILE HG13 1 1
19 34726 1 1 26 ILE HG21 H 14.279 -2.170 18.192 1.00 . A A . 26 ILE HG21 1 1
19 34727 1 1 26 ILE HG22 H 16.008 -2.506 18.110 1.00 . A A . 26 ILE HG22 1 1
19 34728 1 1 26 ILE HG23 H 15.361 -1.041 17.375 1.00 . A A . 26 ILE HG23 1 1
19 34729 1 1 26 ILE N N 16.390 -3.599 14.403 1.00 . A A . 26 ILE N 1 1
19 34730 1 1 26 ILE O O 18.096 -2.807 16.510 1.00 . A A . 26 ILE O 1 1
19 34731 1 1 27 ASN C C 19.895 -0.452 16.169 1.00 . A A . 27 ASN C 1 1
19 34732 1 1 27 ASN CA C 18.583 -0.102 16.862 1.00 . A A . 27 ASN CA 1 1
19 34733 1 1 27 ASN CB C 18.610 -0.594 18.310 1.00 . A A . 27 ASN CB 1 1
19 34734 1 1 27 ASN CG C 17.283 -0.391 19.016 1.00 . A A . 27 ASN CG 1 1
19 34735 1 1 27 ASN H H 16.780 -0.089 15.752 1.00 . A A . 27 ASN H 1 1
19 34736 1 1 27 ASN HA H 18.461 0.971 16.858 1.00 . A A . 27 ASN HA 1 1
19 34737 1 1 27 ASN HB2 H 18.844 -1.648 18.322 1.00 . A A . 27 ASN HB2 1 1
19 34738 1 1 27 ASN HB3 H 19.372 -0.055 18.853 1.00 . A A . 27 ASN HB3 1 1
19 34739 1 1 27 ASN HD21 H 17.050 1.370 18.121 1.00 . A A . 27 ASN HD21 1 1
19 34740 1 1 27 ASN HD22 H 15.779 0.897 19.192 1.00 . A A . 27 ASN HD22 1 1
19 34741 1 1 27 ASN N N 17.449 -0.683 16.152 1.00 . A A . 27 ASN N 1 1
19 34742 1 1 27 ASN ND2 N 16.639 0.740 18.750 1.00 . A A . 27 ASN ND2 1 1
19 34743 1 1 27 ASN O O 20.778 -1.074 16.762 1.00 . A A . 27 ASN O 1 1
19 34744 1 1 27 ASN OD1 O 16.844 -1.239 19.791 1.00 . A A . 27 ASN OD1 1 1
19 34745 1 1 28 VAL C C 21.935 0.976 13.755 1.00 . A A . 28 VAL C 1 1
19 34746 1 1 28 VAL CA C 21.224 -0.318 14.134 1.00 . A A . 28 VAL CA 1 1
19 34747 1 1 28 VAL CB C 20.903 -1.109 12.851 1.00 . A A . 28 VAL CB 1 1
19 34748 1 1 28 VAL CG1 C 22.161 -1.310 12.020 1.00 . A A . 28 VAL CG1 1 1
19 34749 1 1 28 VAL CG2 C 20.262 -2.444 13.197 1.00 . A A . 28 VAL CG2 1 1
19 34750 1 1 28 VAL H H 19.282 0.442 14.489 1.00 . A A . 28 VAL H 1 1
19 34751 1 1 28 VAL HA H 21.886 -0.915 14.743 1.00 . A A . 28 VAL HA 1 1
19 34752 1 1 28 VAL HB H 20.199 -0.536 12.267 1.00 . A A . 28 VAL HB 1 1
19 34753 1 1 28 VAL HG11 H 22.316 -0.448 11.389 1.00 . A A . 28 VAL HG11 1 1
19 34754 1 1 28 VAL HG12 H 23.010 -1.437 12.674 1.00 . A A . 28 VAL HG12 1 1
19 34755 1 1 28 VAL HG13 H 22.046 -2.190 11.403 1.00 . A A . 28 VAL HG13 1 1
19 34756 1 1 28 VAL HG21 H 20.679 -2.815 14.121 1.00 . A A . 28 VAL HG21 1 1
19 34757 1 1 28 VAL HG22 H 19.196 -2.313 13.308 1.00 . A A . 28 VAL HG22 1 1
19 34758 1 1 28 VAL HG23 H 20.456 -3.152 12.405 1.00 . A A . 28 VAL HG23 1 1
19 34759 1 1 28 VAL N N 20.019 -0.049 14.908 1.00 . A A . 28 VAL N 1 1
19 34760 1 1 28 VAL O O 21.439 1.752 12.937 1.00 . A A . 28 VAL O 1 1
19 34761 1 1 29 ALA C C 24.219 2.508 12.595 1.00 . A A . 29 ALA C 1 1
19 34762 1 1 29 ALA CA C 23.880 2.404 14.077 1.00 . A A . 29 ALA CA 1 1
19 34763 1 1 29 ALA CB C 25.150 2.411 14.914 1.00 . A A . 29 ALA CB 1 1
19 34764 1 1 29 ALA H H 23.442 0.548 14.996 1.00 . A A . 29 ALA H 1 1
19 34765 1 1 29 ALA HA H 23.286 3.260 14.361 1.00 . A A . 29 ALA HA 1 1
19 34766 1 1 29 ALA HB1 H 25.526 1.402 15.004 1.00 . A A . 29 ALA HB1 1 1
19 34767 1 1 29 ALA HB2 H 25.893 3.031 14.434 1.00 . A A . 29 ALA HB2 1 1
19 34768 1 1 29 ALA HB3 H 24.932 2.804 15.896 1.00 . A A . 29 ALA HB3 1 1
19 34769 1 1 29 ALA N N 23.099 1.204 14.353 1.00 . A A . 29 ALA N 1 1
19 34770 1 1 29 ALA O O 24.727 1.559 11.995 1.00 . A A . 29 ALA O 1 1
19 34771 1 1 30 VAL C C 24.775 5.291 10.362 1.00 . A A . 30 VAL C 1 1
19 34772 1 1 30 VAL CA C 24.212 3.894 10.593 1.00 . A A . 30 VAL CA 1 1
19 34773 1 1 30 VAL CB C 22.944 3.715 9.738 1.00 . A A . 30 VAL CB 1 1
19 34774 1 1 30 VAL CG1 C 23.270 3.874 8.260 1.00 . A A . 30 VAL CG1 1 1
19 34775 1 1 30 VAL CG2 C 22.306 2.361 10.009 1.00 . A A . 30 VAL CG2 1 1
19 34776 1 1 30 VAL H H 23.533 4.384 12.537 1.00 . A A . 30 VAL H 1 1
19 34777 1 1 30 VAL HA H 24.942 3.165 10.274 1.00 . A A . 30 VAL HA 1 1
19 34778 1 1 30 VAL HB H 22.237 4.484 10.013 1.00 . A A . 30 VAL HB 1 1
19 34779 1 1 30 VAL HG11 H 22.352 3.902 7.691 1.00 . A A . 30 VAL HG11 1 1
19 34780 1 1 30 VAL HG12 H 23.817 4.792 8.109 1.00 . A A . 30 VAL HG12 1 1
19 34781 1 1 30 VAL HG13 H 23.871 3.038 7.933 1.00 . A A . 30 VAL HG13 1 1
19 34782 1 1 30 VAL HG21 H 21.504 2.479 10.722 1.00 . A A . 30 VAL HG21 1 1
19 34783 1 1 30 VAL HG22 H 21.911 1.958 9.087 1.00 . A A . 30 VAL HG22 1 1
19 34784 1 1 30 VAL HG23 H 23.048 1.686 10.408 1.00 . A A . 30 VAL HG23 1 1
19 34785 1 1 30 VAL N N 23.937 3.666 12.006 1.00 . A A . 30 VAL N 1 1
19 34786 1 1 30 VAL O O 24.252 6.278 10.882 1.00 . A A . 30 VAL O 1 1
19 34787 1 1 31 HIS C C 26.588 6.859 7.768 1.00 . A A . 31 HIS C 1 1
19 34788 1 1 31 HIS CA C 26.481 6.648 9.276 1.00 . A A . 31 HIS CA 1 1
19 34789 1 1 31 HIS CB C 27.868 6.716 9.913 1.00 . A A . 31 HIS CB 1 1
19 34790 1 1 31 HIS CD2 C 27.944 4.917 11.781 1.00 . A A . 31 HIS CD2 1 1
19 34791 1 1 31 HIS CE1 C 27.962 6.258 13.516 1.00 . A A . 31 HIS CE1 1 1
19 34792 1 1 31 HIS CG C 27.911 6.188 11.314 1.00 . A A . 31 HIS CG 1 1
19 34793 1 1 31 HIS H H 26.217 4.549 9.193 1.00 . A A . 31 HIS H 1 1
19 34794 1 1 31 HIS HA H 25.865 7.431 9.693 1.00 . A A . 31 HIS HA 1 1
19 34795 1 1 31 HIS HB2 H 28.558 6.134 9.319 1.00 . A A . 31 HIS HB2 1 1
19 34796 1 1 31 HIS HB3 H 28.199 7.745 9.935 1.00 . A A . 31 HIS HB3 1 1
19 34797 1 1 31 HIS HD1 H 27.905 7.983 12.416 1.00 . A A . 31 HIS HD1 1 1
19 34798 1 1 31 HIS HD2 H 27.946 4.015 11.187 1.00 . A A . 31 HIS HD2 1 1
19 34799 1 1 31 HIS HE1 H 27.979 6.624 14.532 1.00 . A A . 31 HIS HE1 1 1
19 34800 1 1 31 HIS N N 25.846 5.371 9.578 1.00 . A A . 31 HIS N 1 1
19 34801 1 1 31 HIS ND1 N 27.921 7.004 12.425 1.00 . A A . 31 HIS ND1 1 1
19 34802 1 1 31 HIS NE2 N 27.975 4.988 13.152 1.00 . A A . 31 HIS NE2 1 1
19 34803 1 1 31 HIS O O 27.151 6.029 7.054 1.00 . A A . 31 HIS O 1 1
19 34804 1 1 32 VAL C C 27.092 9.397 5.579 1.00 . A A . 32 VAL C 1 1
19 34805 1 1 32 VAL CA C 26.080 8.294 5.869 1.00 . A A . 32 VAL CA 1 1
19 34806 1 1 32 VAL CB C 24.696 8.735 5.358 1.00 . A A . 32 VAL CB 1 1
19 34807 1 1 32 VAL CG1 C 24.679 8.786 3.838 1.00 . A A . 32 VAL CG1 1 1
19 34808 1 1 32 VAL CG2 C 23.614 7.801 5.879 1.00 . A A . 32 VAL CG2 1 1
19 34809 1 1 32 VAL H H 25.611 8.596 7.910 1.00 . A A . 32 VAL H 1 1
19 34810 1 1 32 VAL HA H 26.372 7.402 5.334 1.00 . A A . 32 VAL HA 1 1
19 34811 1 1 32 VAL HB H 24.496 9.728 5.733 1.00 . A A . 32 VAL HB 1 1
19 34812 1 1 32 VAL HG11 H 24.999 9.764 3.509 1.00 . A A . 32 VAL HG11 1 1
19 34813 1 1 32 VAL HG12 H 25.349 8.035 3.444 1.00 . A A . 32 VAL HG12 1 1
19 34814 1 1 32 VAL HG13 H 23.677 8.598 3.482 1.00 . A A . 32 VAL HG13 1 1
19 34815 1 1 32 VAL HG21 H 24.051 6.844 6.122 1.00 . A A . 32 VAL HG21 1 1
19 34816 1 1 32 VAL HG22 H 23.167 8.227 6.767 1.00 . A A . 32 VAL HG22 1 1
19 34817 1 1 32 VAL HG23 H 22.855 7.671 5.123 1.00 . A A . 32 VAL HG23 1 1
19 34818 1 1 32 VAL N N 26.045 7.974 7.291 1.00 . A A . 32 VAL N 1 1
19 34819 1 1 32 VAL O O 27.151 10.402 6.287 1.00 . A A . 32 VAL O 1 1
19 34820 1 1 33 PHE C C 28.782 10.529 2.668 1.00 . A A . 33 PHE C 1 1
19 34821 1 1 33 PHE CA C 28.899 10.180 4.148 1.00 . A A . 33 PHE CA 1 1
19 34822 1 1 33 PHE CB C 30.300 9.643 4.448 1.00 . A A . 33 PHE CB 1 1
19 34823 1 1 33 PHE CD1 C 30.107 8.745 6.784 1.00 . A A . 33 PHE CD1 1 1
19 34824 1 1 33 PHE CD2 C 31.528 10.622 6.404 1.00 . A A . 33 PHE CD2 1 1
19 34825 1 1 33 PHE CE1 C 30.431 8.767 8.128 1.00 . A A . 33 PHE CE1 1 1
19 34826 1 1 33 PHE CE2 C 31.855 10.650 7.747 1.00 . A A . 33 PHE CE2 1 1
19 34827 1 1 33 PHE CG C 30.652 9.670 5.908 1.00 . A A . 33 PHE CG 1 1
19 34828 1 1 33 PHE CZ C 31.304 9.722 8.609 1.00 . A A . 33 PHE CZ 1 1
19 34829 1 1 33 PHE H H 27.793 8.380 4.007 1.00 . A A . 33 PHE H 1 1
19 34830 1 1 33 PHE HA H 28.733 11.073 4.730 1.00 . A A . 33 PHE HA 1 1
19 34831 1 1 33 PHE HB2 H 30.364 8.618 4.111 1.00 . A A . 33 PHE HB2 1 1
19 34832 1 1 33 PHE HB3 H 31.027 10.239 3.918 1.00 . A A . 33 PHE HB3 1 1
19 34833 1 1 33 PHE HD1 H 29.424 7.998 6.407 1.00 . A A . 33 PHE HD1 1 1
19 34834 1 1 33 PHE HD2 H 31.958 11.350 5.731 1.00 . A A . 33 PHE HD2 1 1
19 34835 1 1 33 PHE HE1 H 29.998 8.041 8.799 1.00 . A A . 33 PHE HE1 1 1
19 34836 1 1 33 PHE HE2 H 32.538 11.397 8.121 1.00 . A A . 33 PHE HE2 1 1
19 34837 1 1 33 PHE HZ H 31.559 9.741 9.658 1.00 . A A . 33 PHE HZ 1 1
19 34838 1 1 33 PHE N N 27.888 9.201 4.533 1.00 . A A . 33 PHE N 1 1
19 34839 1 1 33 PHE O O 28.101 9.840 1.908 1.00 . A A . 33 PHE O 1 1
19 34840 1 1 34 ARG C C 30.832 12.312 0.359 1.00 . A A . 34 ARG C 1 1
19 34841 1 1 34 ARG CA C 29.421 12.047 0.875 1.00 . A A . 34 ARG CA 1 1
19 34842 1 1 34 ARG CB C 28.572 13.312 0.739 1.00 . A A . 34 ARG CB 1 1
19 34843 1 1 34 ARG CD C 29.381 14.860 -1.067 1.00 . A A . 34 ARG CD 1 1
19 34844 1 1 34 ARG CG C 28.387 13.769 -0.699 1.00 . A A . 34 ARG CG 1 1
19 34845 1 1 34 ARG CZ C 29.248 14.825 -3.522 1.00 . A A . 34 ARG CZ 1 1
19 34846 1 1 34 ARG H H 29.977 12.113 2.917 1.00 . A A . 34 ARG H 1 1
19 34847 1 1 34 ARG HA H 28.976 11.260 0.286 1.00 . A A . 34 ARG HA 1 1
19 34848 1 1 34 ARG HB2 H 27.595 13.122 1.161 1.00 . A A . 34 ARG HB2 1 1
19 34849 1 1 34 ARG HB3 H 29.044 14.110 1.290 1.00 . A A . 34 ARG HB3 1 1
19 34850 1 1 34 ARG HD2 H 29.346 15.630 -0.312 1.00 . A A . 34 ARG HD2 1 1
19 34851 1 1 34 ARG HD3 H 30.371 14.431 -1.099 1.00 . A A . 34 ARG HD3 1 1
19 34852 1 1 34 ARG HE H 28.736 16.375 -2.375 1.00 . A A . 34 ARG HE 1 1
19 34853 1 1 34 ARG HG2 H 28.535 12.925 -1.357 1.00 . A A . 34 ARG HG2 1 1
19 34854 1 1 34 ARG HG3 H 27.385 14.151 -0.819 1.00 . A A . 34 ARG HG3 1 1
19 34855 1 1 34 ARG HH11 H 29.934 13.120 -2.684 1.00 . A A . 34 ARG HH11 1 1
19 34856 1 1 34 ARG HH12 H 29.836 13.110 -4.413 1.00 . A A . 34 ARG HH12 1 1
19 34857 1 1 34 ARG HH21 H 28.603 16.372 -4.652 1.00 . A A . 34 ARG HH21 1 1
19 34858 1 1 34 ARG HH22 H 29.080 14.960 -5.532 1.00 . A A . 34 ARG HH22 1 1
19 34859 1 1 34 ARG N N 29.451 11.604 2.265 1.00 . A A . 34 ARG N 1 1
19 34860 1 1 34 ARG NE N 29.080 15.458 -2.366 1.00 . A A . 34 ARG NE 1 1
19 34861 1 1 34 ARG NH1 N 29.711 13.584 -3.541 1.00 . A A . 34 ARG NH1 1 1
19 34862 1 1 34 ARG NH2 N 28.952 15.436 -4.662 1.00 . A A . 34 ARG NH2 1 1
19 34863 1 1 34 ARG O O 31.705 12.759 1.105 1.00 . A A . 34 ARG O 1 1
19 34864 1 1 35 LYS C C 32.688 13.726 -1.620 1.00 . A A . 35 LYS C 1 1
19 34865 1 1 35 LYS CA C 32.355 12.241 -1.539 1.00 . A A . 35 LYS CA 1 1
19 34866 1 1 35 LYS CB C 32.383 11.625 -2.940 1.00 . A A . 35 LYS CB 1 1
19 34867 1 1 35 LYS CD C 34.854 11.933 -3.269 1.00 . A A . 35 LYS CD 1 1
19 34868 1 1 35 LYS CE C 35.220 10.459 -3.358 1.00 . A A . 35 LYS CE 1 1
19 34869 1 1 35 LYS CG C 33.468 12.197 -3.835 1.00 . A A . 35 LYS CG 1 1
19 34870 1 1 35 LYS H H 30.315 11.678 -1.465 1.00 . A A . 35 LYS H 1 1
19 34871 1 1 35 LYS HA H 33.095 11.750 -0.925 1.00 . A A . 35 LYS HA 1 1
19 34872 1 1 35 LYS HB2 H 32.544 10.560 -2.849 1.00 . A A . 35 LYS HB2 1 1
19 34873 1 1 35 LYS HB3 H 31.427 11.795 -3.414 1.00 . A A . 35 LYS HB3 1 1
19 34874 1 1 35 LYS HD2 H 35.577 12.505 -3.830 1.00 . A A . 35 LYS HD2 1 1
19 34875 1 1 35 LYS HD3 H 34.875 12.239 -2.234 1.00 . A A . 35 LYS HD3 1 1
19 34876 1 1 35 LYS HE2 H 35.726 10.172 -2.449 1.00 . A A . 35 LYS HE2 1 1
19 34877 1 1 35 LYS HE3 H 34.313 9.882 -3.462 1.00 . A A . 35 LYS HE3 1 1
19 34878 1 1 35 LYS HG2 H 33.396 11.740 -4.811 1.00 . A A . 35 LYS HG2 1 1
19 34879 1 1 35 LYS HG3 H 33.323 13.264 -3.923 1.00 . A A . 35 LYS HG3 1 1
19 34880 1 1 35 LYS HZ1 H 36.674 11.020 -4.747 1.00 . A A . 35 LYS HZ1 1 1
19 34881 1 1 35 LYS HZ2 H 35.543 9.917 -5.349 1.00 . A A . 35 LYS HZ2 1 1
19 34882 1 1 35 LYS HZ3 H 36.755 9.393 -4.292 1.00 . A A . 35 LYS HZ3 1 1
19 34883 1 1 35 LYS N N 31.050 12.032 -0.921 1.00 . A A . 35 LYS N 1 1
19 34884 1 1 35 LYS NZ N 36.111 10.178 -4.518 1.00 . A A . 35 LYS NZ 1 1
19 34885 1 1 35 LYS O O 32.097 14.463 -2.408 1.00 . A A . 35 LYS O 1 1
19 34886 1 1 36 ALA C C 34.825 15.918 -2.043 1.00 . A A . 36 ALA C 1 1
19 34887 1 1 36 ALA CA C 34.053 15.558 -0.779 1.00 . A A . 36 ALA CA 1 1
19 34888 1 1 36 ALA CB C 34.895 15.842 0.456 1.00 . A A . 36 ALA CB 1 1
19 34889 1 1 36 ALA H H 34.073 13.525 -0.191 1.00 . A A . 36 ALA H 1 1
19 34890 1 1 36 ALA HA H 33.163 16.168 -0.726 1.00 . A A . 36 ALA HA 1 1
19 34891 1 1 36 ALA HB1 H 34.689 15.098 1.211 1.00 . A A . 36 ALA HB1 1 1
19 34892 1 1 36 ALA HB2 H 35.942 15.807 0.193 1.00 . A A . 36 ALA HB2 1 1
19 34893 1 1 36 ALA HB3 H 34.652 16.822 0.839 1.00 . A A . 36 ALA HB3 1 1
19 34894 1 1 36 ALA N N 33.640 14.161 -0.798 1.00 . A A . 36 ALA N 1 1
19 34895 1 1 36 ALA O O 35.419 15.054 -2.687 1.00 . A A . 36 ALA O 1 1
19 34896 1 1 37 ALA C C 37.007 17.372 -3.494 1.00 . A A . 37 ALA C 1 1
19 34897 1 1 37 ALA CA C 35.514 17.675 -3.579 1.00 . A A . 37 ALA CA 1 1
19 34898 1 1 37 ALA CB C 35.287 19.169 -3.765 1.00 . A A . 37 ALA CB 1 1
19 34899 1 1 37 ALA H H 34.323 17.842 -1.839 1.00 . A A . 37 ALA H 1 1
19 34900 1 1 37 ALA HA H 35.102 17.164 -4.437 1.00 . A A . 37 ALA HA 1 1
19 34901 1 1 37 ALA HB1 H 34.245 19.396 -3.599 1.00 . A A . 37 ALA HB1 1 1
19 34902 1 1 37 ALA HB2 H 35.892 19.715 -3.057 1.00 . A A . 37 ALA HB2 1 1
19 34903 1 1 37 ALA HB3 H 35.562 19.452 -4.770 1.00 . A A . 37 ALA HB3 1 1
19 34904 1 1 37 ALA N N 34.813 17.200 -2.393 1.00 . A A . 37 ALA N 1 1
19 34905 1 1 37 ALA O O 37.703 17.345 -4.509 1.00 . A A . 37 ALA O 1 1
19 34906 1 1 38 ASP C C 39.134 15.336 -2.024 1.00 . A A . 38 ASP C 1 1
19 34907 1 1 38 ASP CA C 38.901 16.843 -2.060 1.00 . A A . 38 ASP CA 1 1
19 34908 1 1 38 ASP CB C 39.385 17.479 -0.757 1.00 . A A . 38 ASP CB 1 1
19 34909 1 1 38 ASP CG C 39.957 18.868 -0.967 1.00 . A A . 38 ASP CG 1 1
19 34910 1 1 38 ASP H H 36.885 17.181 -1.509 1.00 . A A . 38 ASP H 1 1
19 34911 1 1 38 ASP HA H 39.460 17.261 -2.883 1.00 . A A . 38 ASP HA 1 1
19 34912 1 1 38 ASP HB2 H 38.555 17.553 -0.069 1.00 . A A . 38 ASP HB2 1 1
19 34913 1 1 38 ASP HB3 H 40.152 16.855 -0.322 1.00 . A A . 38 ASP HB3 1 1
19 34914 1 1 38 ASP N N 37.490 17.145 -2.278 1.00 . A A . 38 ASP N 1 1
19 34915 1 1 38 ASP O O 40.173 14.871 -1.556 1.00 . A A . 38 ASP O 1 1
19 34916 1 1 38 ASP OD1 O 40.561 19.105 -2.034 1.00 . A A . 38 ASP OD1 1 1
19 34917 1 1 38 ASP OD2 O 39.800 19.717 -0.065 1.00 . A A . 38 ASP OD2 1 1
19 34918 1 1 39 ASP C C 38.306 12.561 -1.123 1.00 . A A . 39 ASP C 1 1
19 34919 1 1 39 ASP CA C 38.260 13.125 -2.540 1.00 . A A . 39 ASP CA 1 1
19 34920 1 1 39 ASP CB C 39.503 12.690 -3.317 1.00 . A A . 39 ASP CB 1 1
19 34921 1 1 39 ASP CG C 39.785 13.586 -4.507 1.00 . A A . 39 ASP CG 1 1
19 34922 1 1 39 ASP H H 37.355 15.010 -2.874 1.00 . A A . 39 ASP H 1 1
19 34923 1 1 39 ASP HA H 37.382 12.741 -3.038 1.00 . A A . 39 ASP HA 1 1
19 34924 1 1 39 ASP HB2 H 40.358 12.717 -2.658 1.00 . A A . 39 ASP HB2 1 1
19 34925 1 1 39 ASP HB3 H 39.360 11.679 -3.675 1.00 . A A . 39 ASP HB3 1 1
19 34926 1 1 39 ASP N N 38.161 14.579 -2.517 1.00 . A A . 39 ASP N 1 1
19 34927 1 1 39 ASP O O 39.075 11.644 -0.832 1.00 . A A . 39 ASP O 1 1
19 34928 1 1 39 ASP OD1 O 38.820 13.986 -5.190 1.00 . A A . 39 ASP OD1 1 1
19 34929 1 1 39 ASP OD2 O 40.972 13.887 -4.753 1.00 . A A . 39 ASP OD2 1 1
19 34930 1 1 40 THR C C 36.014 12.252 1.534 1.00 . A A . 40 THR C 1 1
19 34931 1 1 40 THR CA C 37.427 12.669 1.144 1.00 . A A . 40 THR CA 1 1
19 34932 1 1 40 THR CB C 37.908 13.771 2.106 1.00 . A A . 40 THR CB 1 1
19 34933 1 1 40 THR CG2 C 39.184 14.419 1.591 1.00 . A A . 40 THR CG2 1 1
19 34934 1 1 40 THR H H 36.889 13.842 -0.535 1.00 . A A . 40 THR H 1 1
19 34935 1 1 40 THR HA H 38.084 11.818 1.245 1.00 . A A . 40 THR HA 1 1
19 34936 1 1 40 THR HB H 38.113 13.323 3.068 1.00 . A A . 40 THR HB 1 1
19 34937 1 1 40 THR HG1 H 36.618 14.805 3.181 1.00 . A A . 40 THR HG1 1 1
19 34938 1 1 40 THR HG21 H 39.495 15.197 2.275 1.00 . A A . 40 THR HG21 1 1
19 34939 1 1 40 THR HG22 H 39.002 14.849 0.617 1.00 . A A . 40 THR HG22 1 1
19 34940 1 1 40 THR HG23 H 39.961 13.675 1.516 1.00 . A A . 40 THR HG23 1 1
19 34941 1 1 40 THR N N 37.479 13.115 -0.243 1.00 . A A . 40 THR N 1 1
19 34942 1 1 40 THR O O 35.082 12.357 0.736 1.00 . A A . 40 THR O 1 1
19 34943 1 1 40 THR OG1 O 36.890 14.766 2.261 1.00 . A A . 40 THR OG1 1 1
19 34944 1 1 41 TRP C C 33.966 12.381 4.209 1.00 . A A . 41 TRP C 1 1
19 34945 1 1 41 TRP CA C 34.560 11.344 3.262 1.00 . A A . 41 TRP CA 1 1
19 34946 1 1 41 TRP CB C 34.685 9.997 3.975 1.00 . A A . 41 TRP CB 1 1
19 34947 1 1 41 TRP CD1 C 35.782 8.836 1.970 1.00 . A A . 41 TRP CD1 1 1
19 34948 1 1 41 TRP CD2 C 34.324 7.556 3.091 1.00 . A A . 41 TRP CD2 1 1
19 34949 1 1 41 TRP CE2 C 34.852 6.806 2.022 1.00 . A A . 41 TRP CE2 1 1
19 34950 1 1 41 TRP CE3 C 33.387 6.958 3.936 1.00 . A A . 41 TRP CE3 1 1
19 34951 1 1 41 TRP CG C 34.934 8.851 3.040 1.00 . A A . 41 TRP CG 1 1
19 34952 1 1 41 TRP CH2 C 33.551 4.928 2.622 1.00 . A A . 41 TRP CH2 1 1
19 34953 1 1 41 TRP CZ2 C 34.471 5.489 1.778 1.00 . A A . 41 TRP CZ2 1 1
19 34954 1 1 41 TRP CZ3 C 33.010 5.651 3.693 1.00 . A A . 41 TRP CZ3 1 1
19 34955 1 1 41 TRP H H 36.642 11.718 3.355 1.00 . A A . 41 TRP H 1 1
19 34956 1 1 41 TRP HA H 33.902 11.232 2.413 1.00 . A A . 41 TRP HA 1 1
19 34957 1 1 41 TRP HB2 H 35.508 10.041 4.673 1.00 . A A . 41 TRP HB2 1 1
19 34958 1 1 41 TRP HB3 H 33.771 9.797 4.514 1.00 . A A . 41 TRP HB3 1 1
19 34959 1 1 41 TRP HD1 H 36.392 9.673 1.665 1.00 . A A . 41 TRP HD1 1 1
19 34960 1 1 41 TRP HE1 H 36.258 7.350 0.563 1.00 . A A . 41 TRP HE1 1 1
19 34961 1 1 41 TRP HE3 H 32.959 7.499 4.767 1.00 . A A . 41 TRP HE3 1 1
19 34962 1 1 41 TRP HH2 H 33.227 3.910 2.469 1.00 . A A . 41 TRP HH2 1 1
19 34963 1 1 41 TRP HZ2 H 34.880 4.919 0.957 1.00 . A A . 41 TRP HZ2 1 1
19 34964 1 1 41 TRP HZ3 H 32.286 5.172 4.336 1.00 . A A . 41 TRP HZ3 1 1
19 34965 1 1 41 TRP N N 35.861 11.778 2.766 1.00 . A A . 41 TRP N 1 1
19 34966 1 1 41 TRP NE1 N 35.738 7.608 1.354 1.00 . A A . 41 TRP NE1 1 1
19 34967 1 1 41 TRP O O 34.421 12.531 5.342 1.00 . A A . 41 TRP O 1 1
19 34968 1 1 42 GLU C C 31.025 13.568 5.195 1.00 . A A . 42 GLU C 1 1
19 34969 1 1 42 GLU CA C 32.293 14.116 4.544 1.00 . A A . 42 GLU CA 1 1
19 34970 1 1 42 GLU CB C 31.951 15.335 3.685 1.00 . A A . 42 GLU CB 1 1
19 34971 1 1 42 GLU CD C 33.565 17.178 4.302 1.00 . A A . 42 GLU CD 1 1
19 34972 1 1 42 GLU CG C 33.168 16.144 3.266 1.00 . A A . 42 GLU CG 1 1
19 34973 1 1 42 GLU H H 32.629 12.927 2.826 1.00 . A A . 42 GLU H 1 1
19 34974 1 1 42 GLU HA H 32.979 14.416 5.322 1.00 . A A . 42 GLU HA 1 1
19 34975 1 1 42 GLU HB2 H 31.443 15.000 2.793 1.00 . A A . 42 GLU HB2 1 1
19 34976 1 1 42 GLU HB3 H 31.291 15.981 4.244 1.00 . A A . 42 GLU HB3 1 1
19 34977 1 1 42 GLU HG2 H 33.999 15.470 3.117 1.00 . A A . 42 GLU HG2 1 1
19 34978 1 1 42 GLU HG3 H 32.945 16.651 2.339 1.00 . A A . 42 GLU HG3 1 1
19 34979 1 1 42 GLU N N 32.947 13.093 3.738 1.00 . A A . 42 GLU N 1 1
19 34980 1 1 42 GLU O O 30.351 12.690 4.656 1.00 . A A . 42 GLU O 1 1
19 34981 1 1 42 GLU OE1 O 32.704 18.001 4.678 1.00 . A A . 42 GLU OE1 1 1
19 34982 1 1 42 GLU OE2 O 34.735 17.165 4.736 1.00 . A A . 42 GLU OE2 1 1
19 34983 1 1 43 PRO C C 28.209 14.119 6.459 1.00 . A A . 43 PRO C 1 1
19 34984 1 1 43 PRO CA C 29.505 13.677 7.130 1.00 . A A . 43 PRO CA 1 1
19 34985 1 1 43 PRO CB C 29.673 14.376 8.482 1.00 . A A . 43 PRO CB 1 1
19 34986 1 1 43 PRO CD C 31.449 15.148 7.082 1.00 . A A . 43 PRO CD 1 1
19 34987 1 1 43 PRO CG C 30.523 15.564 8.191 1.00 . A A . 43 PRO CG 1 1
19 34988 1 1 43 PRO HA H 29.486 12.607 7.276 1.00 . A A . 43 PRO HA 1 1
19 34989 1 1 43 PRO HB2 H 28.703 14.667 8.862 1.00 . A A . 43 PRO HB2 1 1
19 34990 1 1 43 PRO HB3 H 30.153 13.708 9.179 1.00 . A A . 43 PRO HB3 1 1
19 34991 1 1 43 PRO HD2 H 31.650 15.982 6.425 1.00 . A A . 43 PRO HD2 1 1
19 34992 1 1 43 PRO HD3 H 32.370 14.754 7.486 1.00 . A A . 43 PRO HD3 1 1
19 34993 1 1 43 PRO HG2 H 29.905 16.389 7.874 1.00 . A A . 43 PRO HG2 1 1
19 34994 1 1 43 PRO HG3 H 31.089 15.833 9.070 1.00 . A A . 43 PRO HG3 1 1
19 34995 1 1 43 PRO N N 30.692 14.097 6.381 1.00 . A A . 43 PRO N 1 1
19 34996 1 1 43 PRO O O 27.946 15.314 6.320 1.00 . A A . 43 PRO O 1 1
19 34997 1 1 44 PHE C C 24.965 13.261 6.355 1.00 . A A . 44 PHE C 1 1
19 34998 1 1 44 PHE CA C 26.132 13.438 5.387 1.00 . A A . 44 PHE CA 1 1
19 34999 1 1 44 PHE CB C 25.945 12.528 4.171 1.00 . A A . 44 PHE CB 1 1
19 35000 1 1 44 PHE CD1 C 23.479 12.428 3.713 1.00 . A A . 44 PHE CD1 1 1
19 35001 1 1 44 PHE CD2 C 24.864 13.644 2.201 1.00 . A A . 44 PHE CD2 1 1
19 35002 1 1 44 PHE CE1 C 22.369 12.743 2.955 1.00 . A A . 44 PHE CE1 1 1
19 35003 1 1 44 PHE CE2 C 23.757 13.963 1.438 1.00 . A A . 44 PHE CE2 1 1
19 35004 1 1 44 PHE CG C 24.739 12.873 3.345 1.00 . A A . 44 PHE CG 1 1
19 35005 1 1 44 PHE CZ C 22.507 13.513 1.816 1.00 . A A . 44 PHE CZ 1 1
19 35006 1 1 44 PHE H H 27.666 12.215 6.184 1.00 . A A . 44 PHE H 1 1
19 35007 1 1 44 PHE HA H 26.158 14.465 5.057 1.00 . A A . 44 PHE HA 1 1
19 35008 1 1 44 PHE HB2 H 26.814 12.604 3.536 1.00 . A A . 44 PHE HB2 1 1
19 35009 1 1 44 PHE HB3 H 25.837 11.508 4.507 1.00 . A A . 44 PHE HB3 1 1
19 35010 1 1 44 PHE HD1 H 23.369 11.827 4.604 1.00 . A A . 44 PHE HD1 1 1
19 35011 1 1 44 PHE HD2 H 25.842 13.997 1.904 1.00 . A A . 44 PHE HD2 1 1
19 35012 1 1 44 PHE HE1 H 21.392 12.390 3.252 1.00 . A A . 44 PHE HE1 1 1
19 35013 1 1 44 PHE HE2 H 23.869 14.565 0.548 1.00 . A A . 44 PHE HE2 1 1
19 35014 1 1 44 PHE HZ H 21.641 13.761 1.221 1.00 . A A . 44 PHE HZ 1 1
19 35015 1 1 44 PHE N N 27.402 13.148 6.045 1.00 . A A . 44 PHE N 1 1
19 35016 1 1 44 PHE O O 24.010 14.035 6.340 1.00 . A A . 44 PHE O 1 1
19 35017 1 1 45 ALA C C 24.381 10.772 9.054 1.00 . A A . 45 ALA C 1 1
19 35018 1 1 45 ALA CA C 24.005 11.955 8.170 1.00 . A A . 45 ALA CA 1 1
19 35019 1 1 45 ALA CB C 22.684 11.692 7.465 1.00 . A A . 45 ALA CB 1 1
19 35020 1 1 45 ALA H H 25.839 11.652 7.159 1.00 . A A . 45 ALA H 1 1
19 35021 1 1 45 ALA HA H 23.885 12.832 8.791 1.00 . A A . 45 ALA HA 1 1
19 35022 1 1 45 ALA HB1 H 22.514 10.626 7.406 1.00 . A A . 45 ALA HB1 1 1
19 35023 1 1 45 ALA HB2 H 21.881 12.155 8.019 1.00 . A A . 45 ALA HB2 1 1
19 35024 1 1 45 ALA HB3 H 22.719 12.105 6.468 1.00 . A A . 45 ALA HB3 1 1
19 35025 1 1 45 ALA N N 25.052 12.235 7.194 1.00 . A A . 45 ALA N 1 1
19 35026 1 1 45 ALA O O 25.412 10.133 8.847 1.00 . A A . 45 ALA O 1 1
19 35027 1 1 46 SER C C 22.577 9.147 11.864 1.00 . A A . 46 SER C 1 1
19 35028 1 1 46 SER CA C 23.783 9.381 10.960 1.00 . A A . 46 SER CA 1 1
19 35029 1 1 46 SER CB C 25.024 9.662 11.809 1.00 . A A . 46 SER CB 1 1
19 35030 1 1 46 SER H H 22.731 11.032 10.154 1.00 . A A . 46 SER H 1 1
19 35031 1 1 46 SER HA H 23.955 8.491 10.372 1.00 . A A . 46 SER HA 1 1
19 35032 1 1 46 SER HB2 H 25.905 9.341 11.274 1.00 . A A . 46 SER HB2 1 1
19 35033 1 1 46 SER HB3 H 25.089 10.722 12.006 1.00 . A A . 46 SER HB3 1 1
19 35034 1 1 46 SER HG H 25.293 9.540 13.746 1.00 . A A . 46 SER HG 1 1
19 35035 1 1 46 SER N N 23.537 10.485 10.041 1.00 . A A . 46 SER N 1 1
19 35036 1 1 46 SER O O 21.899 10.090 12.270 1.00 . A A . 46 SER O 1 1
19 35037 1 1 46 SER OG O 24.965 8.972 13.046 1.00 . A A . 46 SER OG 1 1
19 35038 1 1 47 GLY C C 21.061 6.052 13.257 1.00 . A A . 47 GLY C 1 1
19 35039 1 1 47 GLY CA C 21.190 7.545 13.030 1.00 . A A . 47 GLY CA 1 1
19 35040 1 1 47 GLY H H 22.890 7.170 11.824 1.00 . A A . 47 GLY H 1 1
19 35041 1 1 47 GLY HA2 H 21.318 8.034 13.984 1.00 . A A . 47 GLY HA2 1 1
19 35042 1 1 47 GLY HA3 H 20.283 7.908 12.570 1.00 . A A . 47 GLY HA3 1 1
19 35043 1 1 47 GLY N N 22.315 7.881 12.177 1.00 . A A . 47 GLY N 1 1
19 35044 1 1 47 GLY O O 22.023 5.304 13.082 1.00 . A A . 47 GLY O 1 1
19 35045 1 1 48 LYS C C 18.373 3.731 13.150 1.00 . A A . 48 LYS C 1 1
19 35046 1 1 48 LYS CA C 19.614 4.202 13.901 1.00 . A A . 48 LYS CA 1 1
19 35047 1 1 48 LYS CB C 19.443 3.954 15.401 1.00 . A A . 48 LYS CB 1 1
19 35048 1 1 48 LYS CD C 20.493 3.267 17.577 1.00 . A A . 48 LYS CD 1 1
19 35049 1 1 48 LYS CE C 20.180 4.559 18.315 1.00 . A A . 48 LYS CE 1 1
19 35050 1 1 48 LYS CG C 20.721 3.515 16.094 1.00 . A A . 48 LYS CG 1 1
19 35051 1 1 48 LYS H H 19.140 6.262 13.771 1.00 . A A . 48 LYS H 1 1
19 35052 1 1 48 LYS HA H 20.468 3.645 13.546 1.00 . A A . 48 LYS HA 1 1
19 35053 1 1 48 LYS HB2 H 19.099 4.865 15.868 1.00 . A A . 48 LYS HB2 1 1
19 35054 1 1 48 LYS HB3 H 18.698 3.183 15.542 1.00 . A A . 48 LYS HB3 1 1
19 35055 1 1 48 LYS HD2 H 19.663 2.588 17.696 1.00 . A A . 48 LYS HD2 1 1
19 35056 1 1 48 LYS HD3 H 21.385 2.828 18.000 1.00 . A A . 48 LYS HD3 1 1
19 35057 1 1 48 LYS HE2 H 20.410 5.393 17.671 1.00 . A A . 48 LYS HE2 1 1
19 35058 1 1 48 LYS HE3 H 19.128 4.572 18.559 1.00 . A A . 48 LYS HE3 1 1
19 35059 1 1 48 LYS HG2 H 21.072 2.602 15.638 1.00 . A A . 48 LYS HG2 1 1
19 35060 1 1 48 LYS HG3 H 21.466 4.289 15.978 1.00 . A A . 48 LYS HG3 1 1
19 35061 1 1 48 LYS HZ1 H 21.709 5.410 19.457 1.00 . A A . 48 LYS HZ1 1 1
19 35062 1 1 48 LYS HZ2 H 21.425 3.778 19.801 1.00 . A A . 48 LYS HZ2 1 1
19 35063 1 1 48 LYS HZ3 H 20.351 4.960 20.359 1.00 . A A . 48 LYS HZ3 1 1
19 35064 1 1 48 LYS N N 19.868 5.616 13.649 1.00 . A A . 48 LYS N 1 1
19 35065 1 1 48 LYS NZ N 20.971 4.685 19.571 1.00 . A A . 48 LYS NZ 1 1
19 35066 1 1 48 LYS O O 17.324 4.375 13.197 1.00 . A A . 48 LYS O 1 1
19 35067 1 1 49 THR C C 16.184 1.777 12.601 1.00 . A A . 49 THR C 1 1
19 35068 1 1 49 THR CA C 17.386 2.042 11.701 1.00 . A A . 49 THR CA 1 1
19 35069 1 1 49 THR CB C 17.786 0.731 11.000 1.00 . A A . 49 THR CB 1 1
19 35070 1 1 49 THR CG2 C 19.049 0.924 10.174 1.00 . A A . 49 THR CG2 1 1
19 35071 1 1 49 THR H H 19.358 2.134 12.463 1.00 . A A . 49 THR H 1 1
19 35072 1 1 49 THR HA H 17.105 2.760 10.944 1.00 . A A . 49 THR HA 1 1
19 35073 1 1 49 THR HB H 16.984 0.433 10.341 1.00 . A A . 49 THR HB 1 1
19 35074 1 1 49 THR HG1 H 18.311 0.093 12.791 1.00 . A A . 49 THR HG1 1 1
19 35075 1 1 49 THR HG21 H 18.816 0.797 9.127 1.00 . A A . 49 THR HG21 1 1
19 35076 1 1 49 THR HG22 H 19.788 0.194 10.469 1.00 . A A . 49 THR HG22 1 1
19 35077 1 1 49 THR HG23 H 19.437 1.918 10.337 1.00 . A A . 49 THR HG23 1 1
19 35078 1 1 49 THR N N 18.497 2.601 12.461 1.00 . A A . 49 THR N 1 1
19 35079 1 1 49 THR O O 16.276 1.882 13.824 1.00 . A A . 49 THR O 1 1
19 35080 1 1 49 THR OG1 O 18.000 -0.299 11.972 1.00 . A A . 49 THR OG1 1 1
19 35081 1 1 50 SER C C 13.260 -0.206 12.350 1.00 . A A . 50 SER C 1 1
19 35082 1 1 50 SER CA C 13.835 1.155 12.734 1.00 . A A . 50 SER CA 1 1
19 35083 1 1 50 SER CB C 12.796 2.249 12.480 1.00 . A A . 50 SER CB 1 1
19 35084 1 1 50 SER H H 15.045 1.366 11.010 1.00 . A A . 50 SER H 1 1
19 35085 1 1 50 SER HA H 14.083 1.144 13.785 1.00 . A A . 50 SER HA 1 1
19 35086 1 1 50 SER HB2 H 13.266 3.216 12.574 1.00 . A A . 50 SER HB2 1 1
19 35087 1 1 50 SER HB3 H 12.398 2.138 11.481 1.00 . A A . 50 SER HB3 1 1
19 35088 1 1 50 SER HG H 11.019 1.640 13.035 1.00 . A A . 50 SER HG 1 1
19 35089 1 1 50 SER N N 15.055 1.432 11.989 1.00 . A A . 50 SER N 1 1
19 35090 1 1 50 SER O O 13.759 -0.866 11.440 1.00 . A A . 50 SER O 1 1
19 35091 1 1 50 SER OG O 11.730 2.167 13.409 1.00 . A A . 50 SER OG 1 1
19 35092 1 1 51 GLU C C 10.851 -1.879 11.436 1.00 . A A . 51 GLU C 1 1
19 35093 1 1 51 GLU CA C 11.566 -1.899 12.784 1.00 . A A . 51 GLU CA 1 1
19 35094 1 1 51 GLU CB C 10.572 -2.238 13.897 1.00 . A A . 51 GLU CB 1 1
19 35095 1 1 51 GLU CD C 8.174 -1.466 14.072 1.00 . A A . 51 GLU CD 1 1
19 35096 1 1 51 GLU CG C 9.633 -1.095 14.244 1.00 . A A . 51 GLU CG 1 1
19 35097 1 1 51 GLU H H 11.856 -0.045 13.765 1.00 . A A . 51 GLU H 1 1
19 35098 1 1 51 GLU HA H 12.336 -2.655 12.759 1.00 . A A . 51 GLU HA 1 1
19 35099 1 1 51 GLU HB2 H 9.977 -3.084 13.586 1.00 . A A . 51 GLU HB2 1 1
19 35100 1 1 51 GLU HB3 H 11.123 -2.505 14.786 1.00 . A A . 51 GLU HB3 1 1
19 35101 1 1 51 GLU HG2 H 9.798 -0.810 15.272 1.00 . A A . 51 GLU HG2 1 1
19 35102 1 1 51 GLU HG3 H 9.854 -0.256 13.599 1.00 . A A . 51 GLU HG3 1 1
19 35103 1 1 51 GLU N N 12.209 -0.617 13.051 1.00 . A A . 51 GLU N 1 1
19 35104 1 1 51 GLU O O 10.382 -2.910 10.956 1.00 . A A . 51 GLU O 1 1
19 35105 1 1 51 GLU OE1 O 7.684 -1.437 12.925 1.00 . A A . 51 GLU OE1 1 1
19 35106 1 1 51 GLU OE2 O 7.520 -1.787 15.088 1.00 . A A . 51 GLU OE2 1 1
19 35107 1 1 52 SER C C 11.133 -0.466 8.413 1.00 . A A . 52 SER C 1 1
19 35108 1 1 52 SER CA C 10.111 -0.542 9.542 1.00 . A A . 52 SER CA 1 1
19 35109 1 1 52 SER CB C 9.240 0.716 9.541 1.00 . A A . 52 SER CB 1 1
19 35110 1 1 52 SER H H 11.167 0.089 11.266 1.00 . A A . 52 SER H 1 1
19 35111 1 1 52 SER HA H 9.482 -1.405 9.386 1.00 . A A . 52 SER HA 1 1
19 35112 1 1 52 SER HB2 H 8.446 0.603 10.264 1.00 . A A . 52 SER HB2 1 1
19 35113 1 1 52 SER HB3 H 9.846 1.571 9.802 1.00 . A A . 52 SER HB3 1 1
19 35114 1 1 52 SER HG H 7.765 1.255 8.370 1.00 . A A . 52 SER HG 1 1
19 35115 1 1 52 SER N N 10.772 -0.698 10.832 1.00 . A A . 52 SER N 1 1
19 35116 1 1 52 SER O O 10.779 -0.271 7.251 1.00 . A A . 52 SER O 1 1
19 35117 1 1 52 SER OG O 8.664 0.937 8.264 1.00 . A A . 52 SER OG 1 1
19 35118 1 1 53 GLY C C 13.702 0.836 7.255 1.00 . A A . 53 GLY C 1 1
19 35119 1 1 53 GLY CA C 13.462 -0.569 7.770 1.00 . A A . 53 GLY CA 1 1
19 35120 1 1 53 GLY H H 12.630 -0.775 9.706 1.00 . A A . 53 GLY H 1 1
19 35121 1 1 53 GLY HA2 H 14.376 -0.941 8.210 1.00 . A A . 53 GLY HA2 1 1
19 35122 1 1 53 GLY HA3 H 13.191 -1.203 6.939 1.00 . A A . 53 GLY HA3 1 1
19 35123 1 1 53 GLY N N 12.406 -0.622 8.764 1.00 . A A . 53 GLY N 1 1
19 35124 1 1 53 GLY O O 14.239 1.020 6.162 1.00 . A A . 53 GLY O 1 1
19 35125 1 1 54 GLU C C 14.113 4.028 8.789 1.00 . A A . 54 GLU C 1 1
19 35126 1 1 54 GLU CA C 13.477 3.226 7.657 1.00 . A A . 54 GLU CA 1 1
19 35127 1 1 54 GLU CB C 12.130 3.843 7.273 1.00 . A A . 54 GLU CB 1 1
19 35128 1 1 54 GLU CD C 9.952 4.657 8.262 1.00 . A A . 54 GLU CD 1 1
19 35129 1 1 54 GLU CG C 11.034 3.594 8.295 1.00 . A A . 54 GLU CG 1 1
19 35130 1 1 54 GLU H H 12.882 1.620 8.901 1.00 . A A . 54 GLU H 1 1
19 35131 1 1 54 GLU HA H 14.132 3.254 6.800 1.00 . A A . 54 GLU HA 1 1
19 35132 1 1 54 GLU HB2 H 12.255 4.910 7.162 1.00 . A A . 54 GLU HB2 1 1
19 35133 1 1 54 GLU HB3 H 11.814 3.428 6.328 1.00 . A A . 54 GLU HB3 1 1
19 35134 1 1 54 GLU HG2 H 10.580 2.635 8.092 1.00 . A A . 54 GLU HG2 1 1
19 35135 1 1 54 GLU HG3 H 11.474 3.581 9.281 1.00 . A A . 54 GLU HG3 1 1
19 35136 1 1 54 GLU N N 13.304 1.830 8.042 1.00 . A A . 54 GLU N 1 1
19 35137 1 1 54 GLU O O 13.651 3.987 9.930 1.00 . A A . 54 GLU O 1 1
19 35138 1 1 54 GLU OE1 O 10.255 5.823 8.587 1.00 . A A . 54 GLU OE1 1 1
19 35139 1 1 54 GLU OE2 O 8.802 4.320 7.908 1.00 . A A . 54 GLU OE2 1 1
19 35140 1 1 55 LEU C C 15.268 6.964 9.542 1.00 . A A . 55 LEU C 1 1
19 35141 1 1 55 LEU CA C 15.877 5.567 9.454 1.00 . A A . 55 LEU CA 1 1
19 35142 1 1 55 LEU CB C 17.361 5.668 9.100 1.00 . A A . 55 LEU CB 1 1
19 35143 1 1 55 LEU CD1 C 19.619 4.948 9.917 1.00 . A A . 55 LEU CD1 1 1
19 35144 1 1 55 LEU CD2 C 18.631 7.103 10.717 1.00 . A A . 55 LEU CD2 1 1
19 35145 1 1 55 LEU CG C 18.333 5.675 10.280 1.00 . A A . 55 LEU CG 1 1
19 35146 1 1 55 LEU H H 15.497 4.749 7.539 1.00 . A A . 55 LEU H 1 1
19 35147 1 1 55 LEU HA H 15.775 5.083 10.413 1.00 . A A . 55 LEU HA 1 1
19 35148 1 1 55 LEU HB2 H 17.610 4.825 8.472 1.00 . A A . 55 LEU HB2 1 1
19 35149 1 1 55 LEU HB3 H 17.507 6.583 8.544 1.00 . A A . 55 LEU HB3 1 1
19 35150 1 1 55 LEU HD11 H 20.116 5.473 9.116 1.00 . A A . 55 LEU HD11 1 1
19 35151 1 1 55 LEU HD12 H 19.386 3.943 9.599 1.00 . A A . 55 LEU HD12 1 1
19 35152 1 1 55 LEU HD13 H 20.267 4.910 10.781 1.00 . A A . 55 LEU HD13 1 1
19 35153 1 1 55 LEU HD21 H 19.669 7.329 10.520 1.00 . A A . 55 LEU HD21 1 1
19 35154 1 1 55 LEU HD22 H 18.435 7.203 11.775 1.00 . A A . 55 LEU HD22 1 1
19 35155 1 1 55 LEU HD23 H 18.002 7.786 10.167 1.00 . A A . 55 LEU HD23 1 1
19 35156 1 1 55 LEU HG H 17.881 5.157 11.114 1.00 . A A . 55 LEU HG 1 1
19 35157 1 1 55 LEU N N 15.175 4.756 8.465 1.00 . A A . 55 LEU N 1 1
19 35158 1 1 55 LEU O O 14.538 7.393 8.648 1.00 . A A . 55 LEU O 1 1
19 35159 1 1 56 HIS C C 15.475 9.938 9.684 1.00 . A A . 56 HIS C 1 1
19 35160 1 1 56 HIS CA C 15.061 9.020 10.830 1.00 . A A . 56 HIS CA 1 1
19 35161 1 1 56 HIS CB C 15.563 9.584 12.159 1.00 . A A . 56 HIS CB 1 1
19 35162 1 1 56 HIS CD2 C 14.332 11.325 13.636 1.00 . A A . 56 HIS CD2 1 1
19 35163 1 1 56 HIS CE1 C 12.572 10.123 14.149 1.00 . A A . 56 HIS CE1 1 1
19 35164 1 1 56 HIS CG C 14.472 10.121 13.033 1.00 . A A . 56 HIS CG 1 1
19 35165 1 1 56 HIS H H 16.162 7.274 11.303 1.00 . A A . 56 HIS H 1 1
19 35166 1 1 56 HIS HA H 13.983 8.963 10.857 1.00 . A A . 56 HIS HA 1 1
19 35167 1 1 56 HIS HB2 H 16.070 8.803 12.706 1.00 . A A . 56 HIS HB2 1 1
19 35168 1 1 56 HIS HB3 H 16.258 10.388 11.962 1.00 . A A . 56 HIS HB3 1 1
19 35169 1 1 56 HIS HD1 H 13.159 8.474 13.090 1.00 . A A . 56 HIS HD1 1 1
19 35170 1 1 56 HIS HD2 H 15.027 12.152 13.586 1.00 . A A . 56 HIS HD2 1 1
19 35171 1 1 56 HIS HE1 H 11.628 9.812 14.569 1.00 . A A . 56 HIS HE1 1 1
19 35172 1 1 56 HIS N N 15.576 7.670 10.626 1.00 . A A . 56 HIS N 1 1
19 35173 1 1 56 HIS ND1 N 13.353 9.391 13.375 1.00 . A A . 56 HIS ND1 1 1
19 35174 1 1 56 HIS NE2 N 13.145 11.301 14.323 1.00 . A A . 56 HIS NE2 1 1
19 35175 1 1 56 HIS O O 16.057 9.491 8.697 1.00 . A A . 56 HIS O 1 1
19 35176 1 1 57 GLY C C 17.016 12.338 8.624 1.00 . A A . 57 GLY C 1 1
19 35177 1 1 57 GLY CA C 15.517 12.185 8.793 1.00 . A A . 57 GLY CA 1 1
19 35178 1 1 57 GLY H H 14.705 11.524 10.633 1.00 . A A . 57 GLY H 1 1
19 35179 1 1 57 GLY HA2 H 15.092 11.860 7.855 1.00 . A A . 57 GLY HA2 1 1
19 35180 1 1 57 GLY HA3 H 15.096 13.145 9.054 1.00 . A A . 57 GLY HA3 1 1
19 35181 1 1 57 GLY N N 15.170 11.224 9.823 1.00 . A A . 57 GLY N 1 1
19 35182 1 1 57 GLY O O 17.642 13.162 9.293 1.00 . A A . 57 GLY O 1 1
19 35183 1 1 58 LEU C C 19.342 12.499 6.290 1.00 . A A . 58 LEU C 1 1
19 35184 1 1 58 LEU CA C 19.029 11.594 7.477 1.00 . A A . 58 LEU CA 1 1
19 35185 1 1 58 LEU CB C 19.570 10.187 7.216 1.00 . A A . 58 LEU CB 1 1
19 35186 1 1 58 LEU CD1 C 20.156 7.887 8.024 1.00 . A A . 58 LEU CD1 1 1
19 35187 1 1 58 LEU CD2 C 20.565 9.869 9.495 1.00 . A A . 58 LEU CD2 1 1
19 35188 1 1 58 LEU CG C 19.658 9.265 8.433 1.00 . A A . 58 LEU CG 1 1
19 35189 1 1 58 LEU H H 17.042 10.909 7.228 1.00 . A A . 58 LEU H 1 1
19 35190 1 1 58 LEU HA H 19.507 11.997 8.358 1.00 . A A . 58 LEU HA 1 1
19 35191 1 1 58 LEU HB2 H 18.927 9.715 6.489 1.00 . A A . 58 LEU HB2 1 1
19 35192 1 1 58 LEU HB3 H 20.564 10.287 6.804 1.00 . A A . 58 LEU HB3 1 1
19 35193 1 1 58 LEU HD11 H 19.313 7.228 7.884 1.00 . A A . 58 LEU HD11 1 1
19 35194 1 1 58 LEU HD12 H 20.796 7.493 8.798 1.00 . A A . 58 LEU HD12 1 1
19 35195 1 1 58 LEU HD13 H 20.711 7.965 7.101 1.00 . A A . 58 LEU HD13 1 1
19 35196 1 1 58 LEU HD21 H 21.410 9.216 9.659 1.00 . A A . 58 LEU HD21 1 1
19 35197 1 1 58 LEU HD22 H 20.013 9.981 10.418 1.00 . A A . 58 LEU HD22 1 1
19 35198 1 1 58 LEU HD23 H 20.914 10.835 9.163 1.00 . A A . 58 LEU HD23 1 1
19 35199 1 1 58 LEU HG H 18.671 9.150 8.861 1.00 . A A . 58 LEU HG 1 1
19 35200 1 1 58 LEU N N 17.594 11.544 7.731 1.00 . A A . 58 LEU N 1 1
19 35201 1 1 58 LEU O O 20.435 13.059 6.191 1.00 . A A . 58 LEU O 1 1
19 35202 1 1 59 THR C C 18.863 14.920 4.599 1.00 . A A . 59 THR C 1 1
19 35203 1 1 59 THR CA C 18.545 13.480 4.210 1.00 . A A . 59 THR CA 1 1
19 35204 1 1 59 THR CB C 17.284 13.468 3.325 1.00 . A A . 59 THR CB 1 1
19 35205 1 1 59 THR CG2 C 16.808 12.044 3.083 1.00 . A A . 59 THR CG2 1 1
19 35206 1 1 59 THR H H 17.525 12.171 5.524 1.00 . A A . 59 THR H 1 1
19 35207 1 1 59 THR HA H 19.367 13.083 3.634 1.00 . A A . 59 THR HA 1 1
19 35208 1 1 59 THR HB H 17.527 13.918 2.373 1.00 . A A . 59 THR HB 1 1
19 35209 1 1 59 THR HG1 H 15.474 14.250 3.369 1.00 . A A . 59 THR HG1 1 1
19 35210 1 1 59 THR HG21 H 17.538 11.349 3.470 1.00 . A A . 59 THR HG21 1 1
19 35211 1 1 59 THR HG22 H 16.682 11.881 2.022 1.00 . A A . 59 THR HG22 1 1
19 35212 1 1 59 THR HG23 H 15.864 11.889 3.584 1.00 . A A . 59 THR HG23 1 1
19 35213 1 1 59 THR N N 18.373 12.642 5.391 1.00 . A A . 59 THR N 1 1
19 35214 1 1 59 THR O O 18.495 15.378 5.682 1.00 . A A . 59 THR O 1 1
19 35215 1 1 59 THR OG1 O 16.240 14.226 3.947 1.00 . A A . 59 THR OG1 1 1
19 35216 1 1 60 THR C C 20.055 17.795 2.657 1.00 . A A . 60 THR C 1 1
19 35217 1 1 60 THR CA C 19.919 17.017 3.962 1.00 . A A . 60 THR CA 1 1
19 35218 1 1 60 THR CB C 21.243 17.114 4.743 1.00 . A A . 60 THR CB 1 1
19 35219 1 1 60 THR CG2 C 21.064 16.627 6.173 1.00 . A A . 60 THR CG2 1 1
19 35220 1 1 60 THR H H 19.815 15.209 2.866 1.00 . A A . 60 THR H 1 1
19 35221 1 1 60 THR HA H 19.139 17.468 4.558 1.00 . A A . 60 THR HA 1 1
19 35222 1 1 60 THR HB H 21.555 18.149 4.768 1.00 . A A . 60 THR HB 1 1
19 35223 1 1 60 THR HG1 H 23.119 16.705 4.290 1.00 . A A . 60 THR HG1 1 1
19 35224 1 1 60 THR HG21 H 21.994 16.739 6.711 1.00 . A A . 60 THR HG21 1 1
19 35225 1 1 60 THR HG22 H 20.777 15.586 6.164 1.00 . A A . 60 THR HG22 1 1
19 35226 1 1 60 THR HG23 H 20.296 17.209 6.658 1.00 . A A . 60 THR HG23 1 1
19 35227 1 1 60 THR N N 19.550 15.630 3.710 1.00 . A A . 60 THR N 1 1
19 35228 1 1 60 THR O O 19.819 17.256 1.576 1.00 . A A . 60 THR O 1 1
19 35229 1 1 60 THR OG1 O 22.255 16.338 4.092 1.00 . A A . 60 THR OG1 1 1
19 35230 1 1 61 GLU C C 21.670 19.352 0.661 1.00 . A A . 61 GLU C 1 1
19 35231 1 1 61 GLU CA C 20.602 19.914 1.595 1.00 . A A . 61 GLU CA 1 1
19 35232 1 1 61 GLU CB C 20.978 21.336 2.018 1.00 . A A . 61 GLU CB 1 1
19 35233 1 1 61 GLU CD C 22.544 22.817 3.335 1.00 . A A . 61 GLU CD 1 1
19 35234 1 1 61 GLU CG C 22.198 21.400 2.921 1.00 . A A . 61 GLU CG 1 1
19 35235 1 1 61 GLU H H 20.609 19.436 3.657 1.00 . A A . 61 GLU H 1 1
19 35236 1 1 61 GLU HA H 19.660 19.943 1.069 1.00 . A A . 61 GLU HA 1 1
19 35237 1 1 61 GLU HB2 H 21.179 21.921 1.133 1.00 . A A . 61 GLU HB2 1 1
19 35238 1 1 61 GLU HB3 H 20.143 21.774 2.545 1.00 . A A . 61 GLU HB3 1 1
19 35239 1 1 61 GLU HG2 H 22.003 20.819 3.810 1.00 . A A . 61 GLU HG2 1 1
19 35240 1 1 61 GLU HG3 H 23.041 20.978 2.395 1.00 . A A . 61 GLU HG3 1 1
19 35241 1 1 61 GLU N N 20.436 19.064 2.767 1.00 . A A . 61 GLU N 1 1
19 35242 1 1 61 GLU O O 21.726 19.704 -0.517 1.00 . A A . 61 GLU O 1 1
19 35243 1 1 61 GLU OE1 O 21.835 23.751 2.904 1.00 . A A . 61 GLU OE1 1 1
19 35244 1 1 61 GLU OE2 O 23.523 22.993 4.090 1.00 . A A . 61 GLU OE2 1 1
19 35245 1 1 62 GLU C C 23.043 16.710 -0.430 1.00 . A A . 62 GLU C 1 1
19 35246 1 1 62 GLU CA C 23.579 17.865 0.410 1.00 . A A . 62 GLU CA 1 1
19 35247 1 1 62 GLU CB C 24.697 17.365 1.328 1.00 . A A . 62 GLU CB 1 1
19 35248 1 1 62 GLU CD C 26.228 19.252 0.633 1.00 . A A . 62 GLU CD 1 1
19 35249 1 1 62 GLU CG C 25.642 18.462 1.788 1.00 . A A . 62 GLU CG 1 1
19 35250 1 1 62 GLU H H 22.417 18.234 2.140 1.00 . A A . 62 GLU H 1 1
19 35251 1 1 62 GLU HA H 23.979 18.620 -0.250 1.00 . A A . 62 GLU HA 1 1
19 35252 1 1 62 GLU HB2 H 24.253 16.910 2.201 1.00 . A A . 62 GLU HB2 1 1
19 35253 1 1 62 GLU HB3 H 25.274 16.621 0.799 1.00 . A A . 62 GLU HB3 1 1
19 35254 1 1 62 GLU HG2 H 25.100 19.141 2.430 1.00 . A A . 62 GLU HG2 1 1
19 35255 1 1 62 GLU HG3 H 26.452 18.013 2.345 1.00 . A A . 62 GLU HG3 1 1
19 35256 1 1 62 GLU N N 22.513 18.475 1.195 1.00 . A A . 62 GLU N 1 1
19 35257 1 1 62 GLU O O 23.785 16.078 -1.181 1.00 . A A . 62 GLU O 1 1
19 35258 1 1 62 GLU OE1 O 27.219 18.783 0.036 1.00 . A A . 62 GLU OE1 1 1
19 35259 1 1 62 GLU OE2 O 25.692 20.338 0.327 1.00 . A A . 62 GLU OE2 1 1
19 35260 1 1 63 GLU C C 21.103 15.665 -2.539 1.00 . A A . 63 GLU C 1 1
19 35261 1 1 63 GLU CA C 21.112 15.361 -1.044 1.00 . A A . 63 GLU CA 1 1
19 35262 1 1 63 GLU CB C 19.680 15.142 -0.548 1.00 . A A . 63 GLU CB 1 1
19 35263 1 1 63 GLU CD C 18.062 15.958 -2.308 1.00 . A A . 63 GLU CD 1 1
19 35264 1 1 63 GLU CG C 18.717 16.239 -0.969 1.00 . A A . 63 GLU CG 1 1
19 35265 1 1 63 GLU H H 21.208 16.980 0.317 1.00 . A A . 63 GLU H 1 1
19 35266 1 1 63 GLU HA H 21.683 14.460 -0.876 1.00 . A A . 63 GLU HA 1 1
19 35267 1 1 63 GLU HB2 H 19.317 14.202 -0.938 1.00 . A A . 63 GLU HB2 1 1
19 35268 1 1 63 GLU HB3 H 19.690 15.095 0.530 1.00 . A A . 63 GLU HB3 1 1
19 35269 1 1 63 GLU HG2 H 17.945 16.329 -0.220 1.00 . A A . 63 GLU HG2 1 1
19 35270 1 1 63 GLU HG3 H 19.260 17.170 -1.040 1.00 . A A . 63 GLU HG3 1 1
19 35271 1 1 63 GLU N N 21.747 16.440 -0.297 1.00 . A A . 63 GLU N 1 1
19 35272 1 1 63 GLU O O 21.051 14.756 -3.368 1.00 . A A . 63 GLU O 1 1
19 35273 1 1 63 GLU OE1 O 17.199 15.055 -2.367 1.00 . A A . 63 GLU OE1 1 1
19 35274 1 1 63 GLU OE2 O 18.409 16.638 -3.295 1.00 . A A . 63 GLU OE2 1 1
19 35275 1 1 64 PHE C C 22.561 17.337 -4.855 1.00 . A A . 64 PHE C 1 1
19 35276 1 1 64 PHE CA C 21.151 17.374 -4.271 1.00 . A A . 64 PHE CA 1 1
19 35277 1 1 64 PHE CB C 20.573 18.787 -4.395 1.00 . A A . 64 PHE CB 1 1
19 35278 1 1 64 PHE CD1 C 19.240 18.317 -6.468 1.00 . A A . 64 PHE CD1 1 1
19 35279 1 1 64 PHE CD2 C 20.601 20.273 -6.416 1.00 . A A . 64 PHE CD2 1 1
19 35280 1 1 64 PHE CE1 C 18.831 18.633 -7.750 1.00 . A A . 64 PHE CE1 1 1
19 35281 1 1 64 PHE CE2 C 20.195 20.595 -7.697 1.00 . A A . 64 PHE CE2 1 1
19 35282 1 1 64 PHE CG C 20.130 19.132 -5.788 1.00 . A A . 64 PHE CG 1 1
19 35283 1 1 64 PHE CZ C 19.307 19.774 -8.365 1.00 . A A . 64 PHE CZ 1 1
19 35284 1 1 64 PHE H H 21.195 17.628 -2.170 1.00 . A A . 64 PHE H 1 1
19 35285 1 1 64 PHE HA H 20.527 16.690 -4.824 1.00 . A A . 64 PHE HA 1 1
19 35286 1 1 64 PHE HB2 H 19.718 18.875 -3.742 1.00 . A A . 64 PHE HB2 1 1
19 35287 1 1 64 PHE HB3 H 21.325 19.502 -4.097 1.00 . A A . 64 PHE HB3 1 1
19 35288 1 1 64 PHE HD1 H 18.866 17.424 -5.988 1.00 . A A . 64 PHE HD1 1 1
19 35289 1 1 64 PHE HD2 H 21.296 20.917 -5.893 1.00 . A A . 64 PHE HD2 1 1
19 35290 1 1 64 PHE HE1 H 18.136 17.990 -8.269 1.00 . A A . 64 PHE HE1 1 1
19 35291 1 1 64 PHE HE2 H 20.571 21.488 -8.175 1.00 . A A . 64 PHE HE2 1 1
19 35292 1 1 64 PHE HZ H 18.990 20.023 -9.366 1.00 . A A . 64 PHE HZ 1 1
19 35293 1 1 64 PHE N N 21.155 16.950 -2.876 1.00 . A A . 64 PHE N 1 1
19 35294 1 1 64 PHE O O 23.076 18.349 -5.328 1.00 . A A . 64 PHE O 1 1
19 35295 1 1 65 VAL C C 24.561 14.923 -6.432 1.00 . A A . 65 VAL C 1 1
19 35296 1 1 65 VAL CA C 24.528 15.988 -5.343 1.00 . A A . 65 VAL CA 1 1
19 35297 1 1 65 VAL CB C 25.518 15.599 -4.228 1.00 . A A . 65 VAL CB 1 1
19 35298 1 1 65 VAL CG1 C 25.697 16.747 -3.247 1.00 . A A . 65 VAL CG1 1 1
19 35299 1 1 65 VAL CG2 C 25.046 14.343 -3.511 1.00 . A A . 65 VAL CG2 1 1
19 35300 1 1 65 VAL H H 22.716 15.389 -4.428 1.00 . A A . 65 VAL H 1 1
19 35301 1 1 65 VAL HA H 24.844 16.931 -5.764 1.00 . A A . 65 VAL HA 1 1
19 35302 1 1 65 VAL HB H 26.476 15.391 -4.683 1.00 . A A . 65 VAL HB 1 1
19 35303 1 1 65 VAL HG11 H 24.819 17.377 -3.266 1.00 . A A . 65 VAL HG11 1 1
19 35304 1 1 65 VAL HG12 H 25.838 16.353 -2.252 1.00 . A A . 65 VAL HG12 1 1
19 35305 1 1 65 VAL HG13 H 26.561 17.331 -3.529 1.00 . A A . 65 VAL HG13 1 1
19 35306 1 1 65 VAL HG21 H 24.754 13.602 -4.241 1.00 . A A . 65 VAL HG21 1 1
19 35307 1 1 65 VAL HG22 H 25.850 13.952 -2.904 1.00 . A A . 65 VAL HG22 1 1
19 35308 1 1 65 VAL HG23 H 24.203 14.582 -2.883 1.00 . A A . 65 VAL HG23 1 1
19 35309 1 1 65 VAL N N 23.179 16.160 -4.817 1.00 . A A . 65 VAL N 1 1
19 35310 1 1 65 VAL O O 23.528 14.370 -6.805 1.00 . A A . 65 VAL O 1 1
19 35311 1 1 66 GLU C C 25.228 12.336 -7.613 1.00 . A A . 66 GLU C 1 1
19 35312 1 1 66 GLU CA C 25.926 13.641 -7.988 1.00 . A A . 66 GLU CA 1 1
19 35313 1 1 66 GLU CB C 27.412 13.383 -8.243 1.00 . A A . 66 GLU CB 1 1
19 35314 1 1 66 GLU CD C 29.623 14.354 -8.985 1.00 . A A . 66 GLU CD 1 1
19 35315 1 1 66 GLU CG C 28.213 14.646 -8.509 1.00 . A A . 66 GLU CG 1 1
19 35316 1 1 66 GLU H H 26.545 15.115 -6.601 1.00 . A A . 66 GLU H 1 1
19 35317 1 1 66 GLU HA H 25.477 14.028 -8.890 1.00 . A A . 66 GLU HA 1 1
19 35318 1 1 66 GLU HB2 H 27.833 12.889 -7.380 1.00 . A A . 66 GLU HB2 1 1
19 35319 1 1 66 GLU HB3 H 27.509 12.733 -9.100 1.00 . A A . 66 GLU HB3 1 1
19 35320 1 1 66 GLU HG2 H 27.706 15.226 -9.266 1.00 . A A . 66 GLU HG2 1 1
19 35321 1 1 66 GLU HG3 H 28.269 15.221 -7.595 1.00 . A A . 66 GLU HG3 1 1
19 35322 1 1 66 GLU N N 25.758 14.640 -6.940 1.00 . A A . 66 GLU N 1 1
19 35323 1 1 66 GLU O O 24.581 11.705 -8.446 1.00 . A A . 66 GLU O 1 1
19 35324 1 1 66 GLU OE1 O 29.807 14.146 -10.202 1.00 . A A . 66 GLU OE1 1 1
19 35325 1 1 66 GLU OE2 O 30.542 14.335 -8.140 1.00 . A A . 66 GLU OE2 1 1
19 35326 1 1 67 GLY C C 25.696 9.853 -5.076 1.00 . A A . 67 GLY C 1 1
19 35327 1 1 67 GLY CA C 24.747 10.713 -5.887 1.00 . A A . 67 GLY CA 1 1
19 35328 1 1 67 GLY H H 25.895 12.484 -5.731 1.00 . A A . 67 GLY H 1 1
19 35329 1 1 67 GLY HA2 H 23.892 10.963 -5.276 1.00 . A A . 67 GLY HA2 1 1
19 35330 1 1 67 GLY HA3 H 24.409 10.147 -6.743 1.00 . A A . 67 GLY HA3 1 1
19 35331 1 1 67 GLY N N 25.367 11.940 -6.351 1.00 . A A . 67 GLY N 1 1
19 35332 1 1 67 GLY O O 25.326 8.773 -4.617 1.00 . A A . 67 GLY O 1 1
19 35333 1 1 68 ILE C C 27.616 9.630 -2.647 1.00 . A A . 68 ILE C 1 1
19 35334 1 1 68 ILE CA C 27.926 9.601 -4.139 1.00 . A A . 68 ILE CA 1 1
19 35335 1 1 68 ILE CB C 29.337 10.176 -4.371 1.00 . A A . 68 ILE CB 1 1
19 35336 1 1 68 ILE CD1 C 30.891 11.080 -6.171 1.00 . A A . 68 ILE CD1 1 1
19 35337 1 1 68 ILE CG1 C 29.602 10.350 -5.867 1.00 . A A . 68 ILE CG1 1 1
19 35338 1 1 68 ILE CG2 C 30.387 9.270 -3.744 1.00 . A A . 68 ILE CG2 1 1
19 35339 1 1 68 ILE H H 27.157 11.200 -5.291 1.00 . A A . 68 ILE H 1 1
19 35340 1 1 68 ILE HA H 27.918 8.575 -4.479 1.00 . A A . 68 ILE HA 1 1
19 35341 1 1 68 ILE HB H 29.392 11.139 -3.887 1.00 . A A . 68 ILE HB 1 1
19 35342 1 1 68 ILE HD11 H 30.906 12.021 -5.642 1.00 . A A . 68 ILE HD11 1 1
19 35343 1 1 68 ILE HD12 H 31.729 10.477 -5.860 1.00 . A A . 68 ILE HD12 1 1
19 35344 1 1 68 ILE HD13 H 30.957 11.266 -7.234 1.00 . A A . 68 ILE HD13 1 1
19 35345 1 1 68 ILE HG12 H 29.653 9.379 -6.334 1.00 . A A . 68 ILE HG12 1 1
19 35346 1 1 68 ILE HG13 H 28.790 10.912 -6.306 1.00 . A A . 68 ILE HG13 1 1
19 35347 1 1 68 ILE HG21 H 30.380 9.400 -2.672 1.00 . A A . 68 ILE HG21 1 1
19 35348 1 1 68 ILE HG22 H 30.162 8.241 -3.981 1.00 . A A . 68 ILE HG22 1 1
19 35349 1 1 68 ILE HG23 H 31.362 9.526 -4.132 1.00 . A A . 68 ILE HG23 1 1
19 35350 1 1 68 ILE N N 26.923 10.334 -4.900 1.00 . A A . 68 ILE N 1 1
19 35351 1 1 68 ILE O O 27.691 10.680 -2.007 1.00 . A A . 68 ILE O 1 1
19 35352 1 1 69 TYR C C 27.537 7.094 -0.081 1.00 . A A . 69 TYR C 1 1
19 35353 1 1 69 TYR CA C 26.945 8.366 -0.680 1.00 . A A . 69 TYR CA 1 1
19 35354 1 1 69 TYR CB C 25.428 8.379 -0.479 1.00 . A A . 69 TYR CB 1 1
19 35355 1 1 69 TYR CD1 C 25.005 10.822 -0.959 1.00 . A A . 69 TYR CD1 1 1
19 35356 1 1 69 TYR CD2 C 23.789 9.200 -2.214 1.00 . A A . 69 TYR CD2 1 1
19 35357 1 1 69 TYR CE1 C 24.366 11.837 -1.644 1.00 . A A . 69 TYR CE1 1 1
19 35358 1 1 69 TYR CE2 C 23.147 10.210 -2.905 1.00 . A A . 69 TYR CE2 1 1
19 35359 1 1 69 TYR CG C 24.728 9.487 -1.231 1.00 . A A . 69 TYR CG 1 1
19 35360 1 1 69 TYR CZ C 23.438 11.527 -2.616 1.00 . A A . 69 TYR CZ 1 1
19 35361 1 1 69 TYR H H 27.225 7.670 -2.659 1.00 . A A . 69 TYR H 1 1
19 35362 1 1 69 TYR HA H 27.372 9.219 -0.178 1.00 . A A . 69 TYR HA 1 1
19 35363 1 1 69 TYR HB2 H 25.018 7.440 -0.816 1.00 . A A . 69 TYR HB2 1 1
19 35364 1 1 69 TYR HB3 H 25.213 8.504 0.572 1.00 . A A . 69 TYR HB3 1 1
19 35365 1 1 69 TYR HD1 H 25.732 11.061 -0.198 1.00 . A A . 69 TYR HD1 1 1
19 35366 1 1 69 TYR HD2 H 23.562 8.169 -2.439 1.00 . A A . 69 TYR HD2 1 1
19 35367 1 1 69 TYR HE1 H 24.595 12.869 -1.418 1.00 . A A . 69 TYR HE1 1 1
19 35368 1 1 69 TYR HE2 H 22.419 9.967 -3.666 1.00 . A A . 69 TYR HE2 1 1
19 35369 1 1 69 TYR HH H 21.851 12.399 -3.262 1.00 . A A . 69 TYR HH 1 1
19 35370 1 1 69 TYR N N 27.268 8.473 -2.098 1.00 . A A . 69 TYR N 1 1
19 35371 1 1 69 TYR O O 27.343 5.997 -0.607 1.00 . A A . 69 TYR O 1 1
19 35372 1 1 69 TYR OH O 22.801 12.535 -3.301 1.00 . A A . 69 TYR OH 1 1
19 35373 1 1 70 LYS C C 28.201 5.839 3.035 1.00 . A A . 70 LYS C 1 1
19 35374 1 1 70 LYS CA C 28.880 6.114 1.697 1.00 . A A . 70 LYS CA 1 1
19 35375 1 1 70 LYS CB C 30.371 6.376 1.914 1.00 . A A . 70 LYS CB 1 1
19 35376 1 1 70 LYS CD C 31.353 8.299 0.629 1.00 . A A . 70 LYS CD 1 1
19 35377 1 1 70 LYS CE C 32.070 8.724 -0.643 1.00 . A A . 70 LYS CE 1 1
19 35378 1 1 70 LYS CG C 31.104 6.801 0.653 1.00 . A A . 70 LYS CG 1 1
19 35379 1 1 70 LYS H H 28.377 8.148 1.394 1.00 . A A . 70 LYS H 1 1
19 35380 1 1 70 LYS HA H 28.764 5.248 1.063 1.00 . A A . 70 LYS HA 1 1
19 35381 1 1 70 LYS HB2 H 30.483 7.160 2.651 1.00 . A A . 70 LYS HB2 1 1
19 35382 1 1 70 LYS HB3 H 30.833 5.475 2.288 1.00 . A A . 70 LYS HB3 1 1
19 35383 1 1 70 LYS HD2 H 30.406 8.814 0.685 1.00 . A A . 70 LYS HD2 1 1
19 35384 1 1 70 LYS HD3 H 31.961 8.567 1.482 1.00 . A A . 70 LYS HD3 1 1
19 35385 1 1 70 LYS HE2 H 31.553 8.302 -1.490 1.00 . A A . 70 LYS HE2 1 1
19 35386 1 1 70 LYS HE3 H 32.048 9.803 -0.709 1.00 . A A . 70 LYS HE3 1 1
19 35387 1 1 70 LYS HG2 H 32.054 6.288 0.611 1.00 . A A . 70 LYS HG2 1 1
19 35388 1 1 70 LYS HG3 H 30.507 6.530 -0.207 1.00 . A A . 70 LYS HG3 1 1
19 35389 1 1 70 LYS HZ1 H 34.006 8.743 -1.426 1.00 . A A . 70 LYS HZ1 1 1
19 35390 1 1 70 LYS HZ2 H 33.527 7.239 -0.817 1.00 . A A . 70 LYS HZ2 1 1
19 35391 1 1 70 LYS HZ3 H 33.946 8.487 0.244 1.00 . A A . 70 LYS HZ3 1 1
19 35392 1 1 70 LYS N N 28.259 7.248 1.023 1.00 . A A . 70 LYS N 1 1
19 35393 1 1 70 LYS NZ N 33.487 8.267 -0.662 1.00 . A A . 70 LYS NZ 1 1
19 35394 1 1 70 LYS O O 28.415 6.558 4.011 1.00 . A A . 70 LYS O 1 1
19 35395 1 1 71 VAL C C 27.373 3.266 5.004 1.00 . A A . 71 VAL C 1 1
19 35396 1 1 71 VAL CA C 26.675 4.420 4.294 1.00 . A A . 71 VAL CA 1 1
19 35397 1 1 71 VAL CB C 25.217 4.020 3.997 1.00 . A A . 71 VAL CB 1 1
19 35398 1 1 71 VAL CG1 C 24.508 3.601 5.276 1.00 . A A . 71 VAL CG1 1 1
19 35399 1 1 71 VAL CG2 C 24.479 5.163 3.318 1.00 . A A . 71 VAL CG2 1 1
19 35400 1 1 71 VAL H H 27.253 4.256 2.264 1.00 . A A . 71 VAL H 1 1
19 35401 1 1 71 VAL HA H 26.664 5.280 4.949 1.00 . A A . 71 VAL HA 1 1
19 35402 1 1 71 VAL HB H 25.228 3.176 3.324 1.00 . A A . 71 VAL HB 1 1
19 35403 1 1 71 VAL HG11 H 24.494 4.429 5.967 1.00 . A A . 71 VAL HG11 1 1
19 35404 1 1 71 VAL HG12 H 23.495 3.305 5.045 1.00 . A A . 71 VAL HG12 1 1
19 35405 1 1 71 VAL HG13 H 25.033 2.769 5.722 1.00 . A A . 71 VAL HG13 1 1
19 35406 1 1 71 VAL HG21 H 24.747 6.095 3.792 1.00 . A A . 71 VAL HG21 1 1
19 35407 1 1 71 VAL HG22 H 24.753 5.199 2.273 1.00 . A A . 71 VAL HG22 1 1
19 35408 1 1 71 VAL HG23 H 23.414 5.007 3.405 1.00 . A A . 71 VAL HG23 1 1
19 35409 1 1 71 VAL N N 27.383 4.792 3.075 1.00 . A A . 71 VAL N 1 1
19 35410 1 1 71 VAL O O 27.684 2.245 4.392 1.00 . A A . 71 VAL O 1 1
19 35411 1 1 72 GLU C C 27.371 1.925 8.225 1.00 . A A . 72 GLU C 1 1
19 35412 1 1 72 GLU CA C 28.276 2.407 7.094 1.00 . A A . 72 GLU CA 1 1
19 35413 1 1 72 GLU CB C 29.589 2.942 7.671 1.00 . A A . 72 GLU CB 1 1
19 35414 1 1 72 GLU CD C 30.542 4.646 9.273 1.00 . A A . 72 GLU CD 1 1
19 35415 1 1 72 GLU CG C 29.423 3.662 8.998 1.00 . A A . 72 GLU CG 1 1
19 35416 1 1 72 GLU H H 27.342 4.272 6.733 1.00 . A A . 72 GLU H 1 1
19 35417 1 1 72 GLU HA H 28.493 1.574 6.444 1.00 . A A . 72 GLU HA 1 1
19 35418 1 1 72 GLU HB2 H 30.269 2.115 7.815 1.00 . A A . 72 GLU HB2 1 1
19 35419 1 1 72 GLU HB3 H 30.024 3.633 6.964 1.00 . A A . 72 GLU HB3 1 1
19 35420 1 1 72 GLU HG2 H 28.485 4.199 8.987 1.00 . A A . 72 GLU HG2 1 1
19 35421 1 1 72 GLU HG3 H 29.405 2.928 9.792 1.00 . A A . 72 GLU HG3 1 1
19 35422 1 1 72 GLU N N 27.615 3.436 6.301 1.00 . A A . 72 GLU N 1 1
19 35423 1 1 72 GLU O O 26.694 2.723 8.875 1.00 . A A . 72 GLU O 1 1
19 35424 1 1 72 GLU OE1 O 31.069 5.232 8.305 1.00 . A A . 72 GLU OE1 1 1
19 35425 1 1 72 GLU OE2 O 30.892 4.831 10.458 1.00 . A A . 72 GLU OE2 1 1
19 35426 1 1 73 ILE C C 27.409 -0.603 10.589 1.00 . A A . 73 ILE C 1 1
19 35427 1 1 73 ILE CA C 26.543 0.028 9.503 1.00 . A A . 73 ILE CA 1 1
19 35428 1 1 73 ILE CB C 25.587 -1.040 8.940 1.00 . A A . 73 ILE CB 1 1
19 35429 1 1 73 ILE CD1 C 25.090 -1.228 6.451 1.00 . A A . 73 ILE CD1 1 1
19 35430 1 1 73 ILE CG1 C 24.818 -0.484 7.739 1.00 . A A . 73 ILE CG1 1 1
19 35431 1 1 73 ILE CG2 C 24.625 -1.512 10.020 1.00 . A A . 73 ILE CG2 1 1
19 35432 1 1 73 ILE H H 27.926 0.032 7.901 1.00 . A A . 73 ILE H 1 1
19 35433 1 1 73 ILE HA H 25.951 0.817 9.943 1.00 . A A . 73 ILE HA 1 1
19 35434 1 1 73 ILE HB H 26.176 -1.886 8.621 1.00 . A A . 73 ILE HB 1 1
19 35435 1 1 73 ILE HD11 H 26.082 -0.989 6.098 1.00 . A A . 73 ILE HD11 1 1
19 35436 1 1 73 ILE HD12 H 25.016 -2.291 6.626 1.00 . A A . 73 ILE HD12 1 1
19 35437 1 1 73 ILE HD13 H 24.363 -0.935 5.706 1.00 . A A . 73 ILE HD13 1 1
19 35438 1 1 73 ILE HG12 H 23.760 -0.543 7.939 1.00 . A A . 73 ILE HG12 1 1
19 35439 1 1 73 ILE HG13 H 25.096 0.550 7.591 1.00 . A A . 73 ILE HG13 1 1
19 35440 1 1 73 ILE HG21 H 23.818 -0.802 10.117 1.00 . A A . 73 ILE HG21 1 1
19 35441 1 1 73 ILE HG22 H 24.225 -2.476 9.747 1.00 . A A . 73 ILE HG22 1 1
19 35442 1 1 73 ILE HG23 H 25.150 -1.592 10.960 1.00 . A A . 73 ILE HG23 1 1
19 35443 1 1 73 ILE N N 27.364 0.616 8.452 1.00 . A A . 73 ILE N 1 1
19 35444 1 1 73 ILE O O 28.375 -1.307 10.296 1.00 . A A . 73 ILE O 1 1
19 35445 1 1 74 ASP C C 27.036 -2.046 13.618 1.00 . A A . 74 ASP C 1 1
19 35446 1 1 74 ASP CA C 27.796 -0.891 12.974 1.00 . A A . 74 ASP CA 1 1
19 35447 1 1 74 ASP CB C 28.065 0.201 14.010 1.00 . A A . 74 ASP CB 1 1
19 35448 1 1 74 ASP CG C 29.464 0.122 14.587 1.00 . A A . 74 ASP CG 1 1
19 35449 1 1 74 ASP H H 26.274 0.222 12.013 1.00 . A A . 74 ASP H 1 1
19 35450 1 1 74 ASP HA H 28.740 -1.262 12.603 1.00 . A A . 74 ASP HA 1 1
19 35451 1 1 74 ASP HB2 H 27.942 1.167 13.545 1.00 . A A . 74 ASP HB2 1 1
19 35452 1 1 74 ASP HB3 H 27.356 0.102 14.819 1.00 . A A . 74 ASP HB3 1 1
19 35453 1 1 74 ASP N N 27.054 -0.346 11.843 1.00 . A A . 74 ASP N 1 1
19 35454 1 1 74 ASP O O 26.320 -1.859 14.603 1.00 . A A . 74 ASP O 1 1
19 35455 1 1 74 ASP OD1 O 30.424 -0.014 13.799 1.00 . A A . 74 ASP OD1 1 1
19 35456 1 1 74 ASP OD2 O 29.601 0.196 15.826 1.00 . A A . 74 ASP OD2 1 1
19 35457 1 1 75 THR C C 27.496 -5.336 14.309 1.00 . A A . 75 THR C 1 1
19 35458 1 1 75 THR CA C 26.520 -4.424 13.574 1.00 . A A . 75 THR CA 1 1
19 35459 1 1 75 THR CB C 25.841 -5.223 12.446 1.00 . A A . 75 THR CB 1 1
19 35460 1 1 75 THR CG2 C 25.163 -4.288 11.454 1.00 . A A . 75 THR CG2 1 1
19 35461 1 1 75 THR H H 27.778 -3.325 12.274 1.00 . A A . 75 THR H 1 1
19 35462 1 1 75 THR HA H 25.757 -4.098 14.266 1.00 . A A . 75 THR HA 1 1
19 35463 1 1 75 THR HB H 25.090 -5.866 12.882 1.00 . A A . 75 THR HB 1 1
19 35464 1 1 75 THR HG1 H 26.981 -6.823 12.276 1.00 . A A . 75 THR HG1 1 1
19 35465 1 1 75 THR HG21 H 24.261 -4.751 11.083 1.00 . A A . 75 THR HG21 1 1
19 35466 1 1 75 THR HG22 H 25.832 -4.090 10.630 1.00 . A A . 75 THR HG22 1 1
19 35467 1 1 75 THR HG23 H 24.914 -3.361 11.947 1.00 . A A . 75 THR HG23 1 1
19 35468 1 1 75 THR N N 27.194 -3.240 13.056 1.00 . A A . 75 THR N 1 1
19 35469 1 1 75 THR O O 27.222 -6.517 14.517 1.00 . A A . 75 THR O 1 1
19 35470 1 1 75 THR OG1 O 26.808 -6.028 11.765 1.00 . A A . 75 THR OG1 1 1
19 35471 1 1 76 LYS C C 29.376 -5.550 16.914 1.00 . A A . 76 LYS C 1 1
19 35472 1 1 76 LYS CA C 29.656 -5.540 15.415 1.00 . A A . 76 LYS CA 1 1
19 35473 1 1 76 LYS CB C 31.043 -4.952 15.148 1.00 . A A . 76 LYS CB 1 1
19 35474 1 1 76 LYS CD C 31.801 -3.313 16.894 1.00 . A A . 76 LYS CD 1 1
19 35475 1 1 76 LYS CE C 33.315 -3.203 16.795 1.00 . A A . 76 LYS CE 1 1
19 35476 1 1 76 LYS CG C 31.164 -3.486 15.525 1.00 . A A . 76 LYS CG 1 1
19 35477 1 1 76 LYS H H 28.799 -3.831 14.505 1.00 . A A . 76 LYS H 1 1
19 35478 1 1 76 LYS HA H 29.628 -6.556 15.048 1.00 . A A . 76 LYS HA 1 1
19 35479 1 1 76 LYS HB2 H 31.773 -5.510 15.716 1.00 . A A . 76 LYS HB2 1 1
19 35480 1 1 76 LYS HB3 H 31.266 -5.050 14.095 1.00 . A A . 76 LYS HB3 1 1
19 35481 1 1 76 LYS HD2 H 31.415 -2.414 17.350 1.00 . A A . 76 LYS HD2 1 1
19 35482 1 1 76 LYS HD3 H 31.550 -4.166 17.508 1.00 . A A . 76 LYS HD3 1 1
19 35483 1 1 76 LYS HE2 H 33.739 -3.345 17.776 1.00 . A A . 76 LYS HE2 1 1
19 35484 1 1 76 LYS HE3 H 33.676 -3.974 16.131 1.00 . A A . 76 LYS HE3 1 1
19 35485 1 1 76 LYS HG2 H 31.775 -2.983 14.790 1.00 . A A . 76 LYS HG2 1 1
19 35486 1 1 76 LYS HG3 H 30.178 -3.044 15.538 1.00 . A A . 76 LYS HG3 1 1
19 35487 1 1 76 LYS HZ1 H 34.745 -1.711 16.487 1.00 . A A . 76 LYS HZ1 1 1
19 35488 1 1 76 LYS HZ2 H 33.176 -1.120 16.710 1.00 . A A . 76 LYS HZ2 1 1
19 35489 1 1 76 LYS HZ3 H 33.608 -1.837 15.240 1.00 . A A . 76 LYS HZ3 1 1
19 35490 1 1 76 LYS N N 28.638 -4.779 14.700 1.00 . A A . 76 LYS N 1 1
19 35491 1 1 76 LYS NZ N 33.740 -1.875 16.271 1.00 . A A . 76 LYS NZ 1 1
19 35492 1 1 76 LYS O O 29.481 -6.588 17.568 1.00 . A A . 76 LYS O 1 1
19 35493 1 1 77 SER C C 27.246 -4.514 19.149 1.00 . A A . 77 SER C 1 1
19 35494 1 1 77 SER CA C 28.726 -4.264 18.875 1.00 . A A . 77 SER CA 1 1
19 35495 1 1 77 SER CB C 29.121 -2.875 19.379 1.00 . A A . 77 SER CB 1 1
19 35496 1 1 77 SER H H 28.953 -3.597 16.879 1.00 . A A . 77 SER H 1 1
19 35497 1 1 77 SER HA H 29.308 -5.007 19.400 1.00 . A A . 77 SER HA 1 1
19 35498 1 1 77 SER HB2 H 28.444 -2.573 20.163 1.00 . A A . 77 SER HB2 1 1
19 35499 1 1 77 SER HB3 H 30.130 -2.910 19.766 1.00 . A A . 77 SER HB3 1 1
19 35500 1 1 77 SER HG H 28.787 -1.072 18.689 1.00 . A A . 77 SER HG 1 1
19 35501 1 1 77 SER N N 29.019 -4.389 17.452 1.00 . A A . 77 SER N 1 1
19 35502 1 1 77 SER O O 26.890 -5.316 20.013 1.00 . A A . 77 SER O 1 1
19 35503 1 1 77 SER OG O 29.066 -1.919 18.334 1.00 . A A . 77 SER OG 1 1
19 35504 1 1 78 TYR C C 24.537 -5.436 18.521 1.00 . A A . 78 TYR C 1 1
19 35505 1 1 78 TYR CA C 24.947 -3.967 18.571 1.00 . A A . 78 TYR CA 1 1
19 35506 1 1 78 TYR CB C 24.208 -3.183 17.486 1.00 . A A . 78 TYR CB 1 1
19 35507 1 1 78 TYR CD1 C 22.989 -1.270 18.596 1.00 . A A . 78 TYR CD1 1 1
19 35508 1 1 78 TYR CD2 C 24.937 -0.771 17.318 1.00 . A A . 78 TYR CD2 1 1
19 35509 1 1 78 TYR CE1 C 22.833 0.070 18.891 1.00 . A A . 78 TYR CE1 1 1
19 35510 1 1 78 TYR CE2 C 24.791 0.571 17.609 1.00 . A A . 78 TYR CE2 1 1
19 35511 1 1 78 TYR CG C 24.042 -1.715 17.806 1.00 . A A . 78 TYR CG 1 1
19 35512 1 1 78 TYR CZ C 23.736 0.987 18.395 1.00 . A A . 78 TYR CZ 1 1
19 35513 1 1 78 TYR H H 26.733 -3.199 17.734 1.00 . A A . 78 TYR H 1 1
19 35514 1 1 78 TYR HA H 24.680 -3.564 19.537 1.00 . A A . 78 TYR HA 1 1
19 35515 1 1 78 TYR HB2 H 24.756 -3.259 16.559 1.00 . A A . 78 TYR HB2 1 1
19 35516 1 1 78 TYR HB3 H 23.224 -3.606 17.351 1.00 . A A . 78 TYR HB3 1 1
19 35517 1 1 78 TYR HD1 H 22.283 -1.991 18.982 1.00 . A A . 78 TYR HD1 1 1
19 35518 1 1 78 TYR HD2 H 25.763 -1.100 16.702 1.00 . A A . 78 TYR HD2 1 1
19 35519 1 1 78 TYR HE1 H 22.008 0.397 19.507 1.00 . A A . 78 TYR HE1 1 1
19 35520 1 1 78 TYR HE2 H 25.498 1.290 17.222 1.00 . A A . 78 TYR HE2 1 1
19 35521 1 1 78 TYR HH H 24.401 2.663 19.063 1.00 . A A . 78 TYR HH 1 1
19 35522 1 1 78 TYR N N 26.388 -3.823 18.407 1.00 . A A . 78 TYR N 1 1
19 35523 1 1 78 TYR O O 23.519 -5.827 19.091 1.00 . A A . 78 TYR O 1 1
19 35524 1 1 78 TYR OH O 23.585 2.323 18.687 1.00 . A A . 78 TYR OH 1 1
19 35525 1 1 79 TRP C C 25.255 -8.381 19.044 1.00 . A A . 79 TRP C 1 1
19 35526 1 1 79 TRP CA C 25.060 -7.670 17.709 1.00 . A A . 79 TRP CA 1 1
19 35527 1 1 79 TRP CB C 25.964 -8.295 16.647 1.00 . A A . 79 TRP CB 1 1
19 35528 1 1 79 TRP CD1 C 25.486 -9.659 14.530 1.00 . A A . 79 TRP CD1 1 1
19 35529 1 1 79 TRP CD2 C 24.186 -7.851 14.775 1.00 . A A . 79 TRP CD2 1 1
19 35530 1 1 79 TRP CE2 C 23.824 -8.508 13.582 1.00 . A A . 79 TRP CE2 1 1
19 35531 1 1 79 TRP CE3 C 23.502 -6.687 15.138 1.00 . A A . 79 TRP CE3 1 1
19 35532 1 1 79 TRP CG C 25.250 -8.604 15.366 1.00 . A A . 79 TRP CG 1 1
19 35533 1 1 79 TRP CH2 C 22.157 -6.895 13.132 1.00 . A A . 79 TRP CH2 1 1
19 35534 1 1 79 TRP CZ2 C 22.810 -8.037 12.752 1.00 . A A . 79 TRP CZ2 1 1
19 35535 1 1 79 TRP CZ3 C 22.496 -6.221 14.313 1.00 . A A . 79 TRP CZ3 1 1
19 35536 1 1 79 TRP H H 26.135 -5.872 17.401 1.00 . A A . 79 TRP H 1 1
19 35537 1 1 79 TRP HA H 24.031 -7.780 17.403 1.00 . A A . 79 TRP HA 1 1
19 35538 1 1 79 TRP HB2 H 26.771 -7.613 16.423 1.00 . A A . 79 TRP HB2 1 1
19 35539 1 1 79 TRP HB3 H 26.375 -9.217 17.032 1.00 . A A . 79 TRP HB3 1 1
19 35540 1 1 79 TRP HD1 H 26.238 -10.414 14.702 1.00 . A A . 79 TRP HD1 1 1
19 35541 1 1 79 TRP HE1 H 24.605 -10.251 12.718 1.00 . A A . 79 TRP HE1 1 1
19 35542 1 1 79 TRP HE3 H 23.749 -6.155 16.044 1.00 . A A . 79 TRP HE3 1 1
19 35543 1 1 79 TRP HH2 H 21.366 -6.495 12.517 1.00 . A A . 79 TRP HH2 1 1
19 35544 1 1 79 TRP HZ2 H 22.537 -8.545 11.839 1.00 . A A . 79 TRP HZ2 1 1
19 35545 1 1 79 TRP HZ3 H 21.957 -5.324 14.577 1.00 . A A . 79 TRP HZ3 1 1
19 35546 1 1 79 TRP N N 25.338 -6.243 17.835 1.00 . A A . 79 TRP N 1 1
19 35547 1 1 79 TRP NE1 N 24.632 -9.606 13.455 1.00 . A A . 79 TRP NE1 1 1
19 35548 1 1 79 TRP O O 24.501 -9.291 19.390 1.00 . A A . 79 TRP O 1 1
19 35549 1 1 80 LYS C C 25.456 -8.252 22.091 1.00 . A A . 80 LYS C 1 1
19 35550 1 1 80 LYS CA C 26.565 -8.557 21.088 1.00 . A A . 80 LYS CA 1 1
19 35551 1 1 80 LYS CB C 27.903 -8.039 21.619 1.00 . A A . 80 LYS CB 1 1
19 35552 1 1 80 LYS CD C 27.923 -6.841 23.827 1.00 . A A . 80 LYS CD 1 1
19 35553 1 1 80 LYS CE C 29.345 -7.191 24.239 1.00 . A A . 80 LYS CE 1 1
19 35554 1 1 80 LYS CG C 27.801 -6.695 22.319 1.00 . A A . 80 LYS CG 1 1
19 35555 1 1 80 LYS H H 26.836 -7.231 19.460 1.00 . A A . 80 LYS H 1 1
19 35556 1 1 80 LYS HA H 26.629 -9.627 20.956 1.00 . A A . 80 LYS HA 1 1
19 35557 1 1 80 LYS HB2 H 28.301 -8.758 22.320 1.00 . A A . 80 LYS HB2 1 1
19 35558 1 1 80 LYS HB3 H 28.590 -7.939 20.791 1.00 . A A . 80 LYS HB3 1 1
19 35559 1 1 80 LYS HD2 H 27.645 -5.908 24.294 1.00 . A A . 80 LYS HD2 1 1
19 35560 1 1 80 LYS HD3 H 27.258 -7.625 24.159 1.00 . A A . 80 LYS HD3 1 1
19 35561 1 1 80 LYS HE2 H 29.450 -8.265 24.243 1.00 . A A . 80 LYS HE2 1 1
19 35562 1 1 80 LYS HE3 H 30.030 -6.765 23.520 1.00 . A A . 80 LYS HE3 1 1
19 35563 1 1 80 LYS HG2 H 28.594 -6.053 21.964 1.00 . A A . 80 LYS HG2 1 1
19 35564 1 1 80 LYS HG3 H 26.844 -6.250 22.086 1.00 . A A . 80 LYS HG3 1 1
19 35565 1 1 80 LYS HZ1 H 29.543 -5.635 25.618 1.00 . A A . 80 LYS HZ1 1 1
19 35566 1 1 80 LYS HZ2 H 30.663 -6.884 25.829 1.00 . A A . 80 LYS HZ2 1 1
19 35567 1 1 80 LYS HZ3 H 29.055 -7.103 26.306 1.00 . A A . 80 LYS HZ3 1 1
19 35568 1 1 80 LYS N N 26.271 -7.961 19.790 1.00 . A A . 80 LYS N 1 1
19 35569 1 1 80 LYS NZ N 29.675 -6.667 25.593 1.00 . A A . 80 LYS NZ 1 1
19 35570 1 1 80 LYS O O 25.346 -8.908 23.126 1.00 . A A . 80 LYS O 1 1
19 35571 1 1 81 ALA C C 22.371 -7.844 22.527 1.00 . A A . 81 ALA C 1 1
19 35572 1 1 81 ALA CA C 23.534 -6.866 22.645 1.00 . A A . 81 ALA CA 1 1
19 35573 1 1 81 ALA CB C 23.075 -5.453 22.317 1.00 . A A . 81 ALA CB 1 1
19 35574 1 1 81 ALA H H 24.776 -6.770 20.934 1.00 . A A . 81 ALA H 1 1
19 35575 1 1 81 ALA HA H 23.896 -6.874 23.664 1.00 . A A . 81 ALA HA 1 1
19 35576 1 1 81 ALA HB1 H 23.687 -5.053 21.521 1.00 . A A . 81 ALA HB1 1 1
19 35577 1 1 81 ALA HB2 H 22.043 -5.475 22.004 1.00 . A A . 81 ALA HB2 1 1
19 35578 1 1 81 ALA HB3 H 23.174 -4.831 23.193 1.00 . A A . 81 ALA HB3 1 1
19 35579 1 1 81 ALA N N 24.636 -7.255 21.774 1.00 . A A . 81 ALA N 1 1
19 35580 1 1 81 ALA O O 21.759 -8.221 23.528 1.00 . A A . 81 ALA O 1 1
19 35581 1 1 82 LEU C C 21.481 -10.624 21.039 1.00 . A A . 82 LEU C 1 1
19 35582 1 1 82 LEU CA C 20.976 -9.185 21.050 1.00 . A A . 82 LEU CA 1 1
19 35583 1 1 82 LEU CB C 20.295 -8.861 19.720 1.00 . A A . 82 LEU CB 1 1
19 35584 1 1 82 LEU CD1 C 18.924 -7.122 20.895 1.00 . A A . 82 LEU CD1 1 1
19 35585 1 1 82 LEU CD2 C 20.717 -6.426 19.296 1.00 . A A . 82 LEU CD2 1 1
19 35586 1 1 82 LEU CG C 19.659 -7.475 19.611 1.00 . A A . 82 LEU CG 1 1
19 35587 1 1 82 LEU H H 22.591 -7.916 20.541 1.00 . A A . 82 LEU H 1 1
19 35588 1 1 82 LEU HA H 20.257 -9.075 21.849 1.00 . A A . 82 LEU HA 1 1
19 35589 1 1 82 LEU HB2 H 21.036 -8.947 18.940 1.00 . A A . 82 LEU HB2 1 1
19 35590 1 1 82 LEU HB3 H 19.518 -9.595 19.559 1.00 . A A . 82 LEU HB3 1 1
19 35591 1 1 82 LEU HD11 H 19.640 -6.888 21.667 1.00 . A A . 82 LEU HD11 1 1
19 35592 1 1 82 LEU HD12 H 18.320 -7.962 21.206 1.00 . A A . 82 LEU HD12 1 1
19 35593 1 1 82 LEU HD13 H 18.287 -6.266 20.722 1.00 . A A . 82 LEU HD13 1 1
19 35594 1 1 82 LEU HD21 H 21.287 -6.212 20.186 1.00 . A A . 82 LEU HD21 1 1
19 35595 1 1 82 LEU HD22 H 20.236 -5.523 18.950 1.00 . A A . 82 LEU HD22 1 1
19 35596 1 1 82 LEU HD23 H 21.376 -6.801 18.526 1.00 . A A . 82 LEU HD23 1 1
19 35597 1 1 82 LEU HG H 18.939 -7.478 18.804 1.00 . A A . 82 LEU HG 1 1
19 35598 1 1 82 LEU N N 22.068 -8.251 21.300 1.00 . A A . 82 LEU N 1 1
19 35599 1 1 82 LEU O O 20.786 -11.533 20.588 1.00 . A A . 82 LEU O 1 1
19 35600 1 1 83 GLY C C 23.412 -12.767 20.201 1.00 . A A . 83 GLY C 1 1
19 35601 1 1 83 GLY CA C 23.274 -12.154 21.579 1.00 . A A . 83 GLY CA 1 1
19 35602 1 1 83 GLY H H 23.205 -10.060 21.886 1.00 . A A . 83 GLY H 1 1
19 35603 1 1 83 GLY HA2 H 24.250 -12.097 22.036 1.00 . A A . 83 GLY HA2 1 1
19 35604 1 1 83 GLY HA3 H 22.642 -12.790 22.182 1.00 . A A . 83 GLY HA3 1 1
19 35605 1 1 83 GLY N N 22.696 -10.823 21.540 1.00 . A A . 83 GLY N 1 1
19 35606 1 1 83 GLY O O 23.064 -13.930 19.993 1.00 . A A . 83 GLY O 1 1
19 35607 1 1 84 ILE C C 25.556 -12.836 17.627 1.00 . A A . 84 ILE C 1 1
19 35608 1 1 84 ILE CA C 24.101 -12.457 17.888 1.00 . A A . 84 ILE CA 1 1
19 35609 1 1 84 ILE CB C 23.668 -11.393 16.862 1.00 . A A . 84 ILE CB 1 1
19 35610 1 1 84 ILE CD1 C 21.205 -11.774 17.381 1.00 . A A . 84 ILE CD1 1 1
19 35611 1 1 84 ILE CG1 C 22.332 -10.771 17.272 1.00 . A A . 84 ILE CG1 1 1
19 35612 1 1 84 ILE CG2 C 23.567 -12.007 15.473 1.00 . A A . 84 ILE CG2 1 1
19 35613 1 1 84 ILE H H 24.177 -11.066 19.481 1.00 . A A . 84 ILE H 1 1
19 35614 1 1 84 ILE HA H 23.483 -13.332 17.753 1.00 . A A . 84 ILE HA 1 1
19 35615 1 1 84 ILE HB H 24.423 -10.623 16.834 1.00 . A A . 84 ILE HB 1 1
19 35616 1 1 84 ILE HD11 H 21.351 -12.388 18.257 1.00 . A A . 84 ILE HD11 1 1
19 35617 1 1 84 ILE HD12 H 20.264 -11.252 17.459 1.00 . A A . 84 ILE HD12 1 1
19 35618 1 1 84 ILE HD13 H 21.197 -12.402 16.500 1.00 . A A . 84 ILE HD13 1 1
19 35619 1 1 84 ILE HG12 H 22.445 -10.295 18.234 1.00 . A A . 84 ILE HG12 1 1
19 35620 1 1 84 ILE HG13 H 22.048 -10.029 16.540 1.00 . A A . 84 ILE HG13 1 1
19 35621 1 1 84 ILE HG21 H 22.946 -11.383 14.848 1.00 . A A . 84 ILE HG21 1 1
19 35622 1 1 84 ILE HG22 H 24.553 -12.082 15.040 1.00 . A A . 84 ILE HG22 1 1
19 35623 1 1 84 ILE HG23 H 23.130 -12.992 15.546 1.00 . A A . 84 ILE HG23 1 1
19 35624 1 1 84 ILE N N 23.919 -11.984 19.255 1.00 . A A . 84 ILE N 1 1
19 35625 1 1 84 ILE O O 26.461 -12.380 18.323 1.00 . A A . 84 ILE O 1 1
19 35626 1 1 85 SER C C 28.067 -12.930 16.161 1.00 . A A . 85 SER C 1 1
19 35627 1 1 85 SER CA C 27.114 -14.116 16.264 1.00 . A A . 85 SER CA 1 1
19 35628 1 1 85 SER CB C 27.090 -14.882 14.940 1.00 . A A . 85 SER CB 1 1
19 35629 1 1 85 SER H H 25.006 -14.002 16.098 1.00 . A A . 85 SER H 1 1
19 35630 1 1 85 SER HA H 27.462 -14.775 17.045 1.00 . A A . 85 SER HA 1 1
19 35631 1 1 85 SER HB2 H 26.077 -14.927 14.571 1.00 . A A . 85 SER HB2 1 1
19 35632 1 1 85 SER HB3 H 27.714 -14.370 14.221 1.00 . A A . 85 SER HB3 1 1
19 35633 1 1 85 SER HG H 26.838 -16.819 15.092 1.00 . A A . 85 SER HG 1 1
19 35634 1 1 85 SER N N 25.770 -13.673 16.617 1.00 . A A . 85 SER N 1 1
19 35635 1 1 85 SER O O 27.757 -11.902 15.560 1.00 . A A . 85 SER O 1 1
19 35636 1 1 85 SER OG O 27.574 -16.203 15.106 1.00 . A A . 85 SER OG 1 1
19 35637 1 1 86 PRO C C 30.895 -11.826 15.372 1.00 . A A . 86 PRO C 1 1
19 35638 1 1 86 PRO CA C 30.282 -12.025 16.754 1.00 . A A . 86 PRO CA 1 1
19 35639 1 1 86 PRO CB C 31.333 -12.548 17.735 1.00 . A A . 86 PRO CB 1 1
19 35640 1 1 86 PRO CD C 29.695 -14.272 17.499 1.00 . A A . 86 PRO CD 1 1
19 35641 1 1 86 PRO CG C 31.161 -14.027 17.722 1.00 . A A . 86 PRO CG 1 1
19 35642 1 1 86 PRO HA H 29.890 -11.084 17.111 1.00 . A A . 86 PRO HA 1 1
19 35643 1 1 86 PRO HB2 H 32.320 -12.261 17.397 1.00 . A A . 86 PRO HB2 1 1
19 35644 1 1 86 PRO HB3 H 31.151 -12.138 18.718 1.00 . A A . 86 PRO HB3 1 1
19 35645 1 1 86 PRO HD2 H 29.547 -15.164 16.907 1.00 . A A . 86 PRO HD2 1 1
19 35646 1 1 86 PRO HD3 H 29.178 -14.354 18.443 1.00 . A A . 86 PRO HD3 1 1
19 35647 1 1 86 PRO HG2 H 31.740 -14.458 16.919 1.00 . A A . 86 PRO HG2 1 1
19 35648 1 1 86 PRO HG3 H 31.470 -14.441 18.672 1.00 . A A . 86 PRO HG3 1 1
19 35649 1 1 86 PRO N N 29.258 -13.074 16.763 1.00 . A A . 86 PRO N 1 1
19 35650 1 1 86 PRO O O 30.995 -10.701 14.884 1.00 . A A . 86 PRO O 1 1
19 35651 1 1 87 MET C C 30.858 -12.538 12.361 1.00 . A A . 87 MET C 1 1
19 35652 1 1 87 MET CA C 31.905 -12.871 13.420 1.00 . A A . 87 MET CA 1 1
19 35653 1 1 87 MET CB C 32.579 -14.203 13.087 1.00 . A A . 87 MET CB 1 1
19 35654 1 1 87 MET CE C 32.855 -17.897 12.989 1.00 . A A . 87 MET CE 1 1
19 35655 1 1 87 MET CG C 31.672 -15.408 13.279 1.00 . A A . 87 MET CG 1 1
19 35656 1 1 87 MET H H 31.196 -13.795 15.187 1.00 . A A . 87 MET H 1 1
19 35657 1 1 87 MET HA H 32.652 -12.092 13.427 1.00 . A A . 87 MET HA 1 1
19 35658 1 1 87 MET HB2 H 32.901 -14.182 12.057 1.00 . A A . 87 MET HB2 1 1
19 35659 1 1 87 MET HB3 H 33.443 -14.325 13.723 1.00 . A A . 87 MET HB3 1 1
19 35660 1 1 87 MET HE1 H 33.649 -17.505 12.372 1.00 . A A . 87 MET HE1 1 1
19 35661 1 1 87 MET HE2 H 33.178 -18.819 13.450 1.00 . A A . 87 MET HE2 1 1
19 35662 1 1 87 MET HE3 H 31.984 -18.086 12.378 1.00 . A A . 87 MET HE3 1 1
19 35663 1 1 87 MET HG2 H 30.769 -15.087 13.776 1.00 . A A . 87 MET HG2 1 1
19 35664 1 1 87 MET HG3 H 31.422 -15.810 12.308 1.00 . A A . 87 MET HG3 1 1
19 35665 1 1 87 MET N N 31.303 -12.925 14.746 1.00 . A A . 87 MET N 1 1
19 35666 1 1 87 MET O O 30.355 -13.427 11.672 1.00 . A A . 87 MET O 1 1
19 35667 1 1 87 MET SD S 32.442 -16.707 14.263 1.00 . A A . 87 MET SD 1 1
19 35668 1 1 88 HIS C C 30.166 -9.823 10.275 1.00 . A A . 88 HIS C 1 1
19 35669 1 1 88 HIS CA C 29.546 -10.807 11.262 1.00 . A A . 88 HIS CA 1 1
19 35670 1 1 88 HIS CB C 28.358 -10.155 11.971 1.00 . A A . 88 HIS CB 1 1
19 35671 1 1 88 HIS CD2 C 26.146 -10.750 10.754 1.00 . A A . 88 HIS CD2 1 1
19 35672 1 1 88 HIS CE1 C 25.843 -8.856 9.695 1.00 . A A . 88 HIS CE1 1 1
19 35673 1 1 88 HIS CG C 27.176 -9.935 11.077 1.00 . A A . 88 HIS CG 1 1
19 35674 1 1 88 HIS H H 30.970 -10.595 12.815 1.00 . A A . 88 HIS H 1 1
19 35675 1 1 88 HIS HA H 29.199 -11.673 10.719 1.00 . A A . 88 HIS HA 1 1
19 35676 1 1 88 HIS HB2 H 28.043 -10.789 12.786 1.00 . A A . 88 HIS HB2 1 1
19 35677 1 1 88 HIS HB3 H 28.663 -9.196 12.363 1.00 . A A . 88 HIS HB3 1 1
19 35678 1 1 88 HIS HD1 H 27.532 -7.963 10.426 1.00 . A A . 88 HIS HD1 1 1
19 35679 1 1 88 HIS HD2 H 25.992 -11.761 11.108 1.00 . A A . 88 HIS HD2 1 1
19 35680 1 1 88 HIS HE1 H 25.422 -8.087 9.064 1.00 . A A . 88 HIS HE1 1 1
19 35681 1 1 88 HIS N N 30.534 -11.255 12.237 1.00 . A A . 88 HIS N 1 1
19 35682 1 1 88 HIS ND1 N 26.957 -8.756 10.397 1.00 . A A . 88 HIS ND1 1 1
19 35683 1 1 88 HIS NE2 N 25.332 -10.057 9.894 1.00 . A A . 88 HIS NE2 1 1
19 35684 1 1 88 HIS O O 29.676 -9.659 9.158 1.00 . A A . 88 HIS O 1 1
19 35685 1 1 89 GLU C C 30.930 -7.392 9.029 1.00 . A A . 89 GLU C 1 1
19 35686 1 1 89 GLU CA C 31.932 -8.203 9.847 1.00 . A A . 89 GLU CA 1 1
19 35687 1 1 89 GLU CB C 32.913 -8.914 8.913 1.00 . A A . 89 GLU CB 1 1
19 35688 1 1 89 GLU CD C 33.299 -10.791 7.267 1.00 . A A . 89 GLU CD 1 1
19 35689 1 1 89 GLU CG C 32.322 -10.131 8.221 1.00 . A A . 89 GLU CG 1 1
19 35690 1 1 89 GLU H H 31.590 -9.346 11.595 1.00 . A A . 89 GLU H 1 1
19 35691 1 1 89 GLU HA H 32.482 -7.531 10.488 1.00 . A A . 89 GLU HA 1 1
19 35692 1 1 89 GLU HB2 H 33.239 -8.217 8.155 1.00 . A A . 89 GLU HB2 1 1
19 35693 1 1 89 GLU HB3 H 33.770 -9.233 9.487 1.00 . A A . 89 GLU HB3 1 1
19 35694 1 1 89 GLU HG2 H 32.034 -10.851 8.971 1.00 . A A . 89 GLU HG2 1 1
19 35695 1 1 89 GLU HG3 H 31.450 -9.824 7.664 1.00 . A A . 89 GLU HG3 1 1
19 35696 1 1 89 GLU N N 31.246 -9.172 10.695 1.00 . A A . 89 GLU N 1 1
19 35697 1 1 89 GLU O O 30.702 -7.673 7.851 1.00 . A A . 89 GLU O 1 1
19 35698 1 1 89 GLU OE1 O 34.502 -10.462 7.329 1.00 . A A . 89 GLU OE1 1 1
19 35699 1 1 89 GLU OE2 O 32.861 -11.638 6.461 1.00 . A A . 89 GLU OE2 1 1
19 35700 1 1 90 HIS C C 29.912 -5.005 7.672 1.00 . A A . 90 HIS C 1 1
19 35701 1 1 90 HIS CA C 29.359 -5.534 8.992 1.00 . A A . 90 HIS CA 1 1
19 35702 1 1 90 HIS CB C 28.965 -4.366 9.898 1.00 . A A . 90 HIS CB 1 1
19 35703 1 1 90 HIS CD2 C 30.974 -2.726 9.817 1.00 . A A . 90 HIS CD2 1 1
19 35704 1 1 90 HIS CE1 C 31.612 -2.897 11.908 1.00 . A A . 90 HIS CE1 1 1
19 35705 1 1 90 HIS CG C 30.137 -3.597 10.427 1.00 . A A . 90 HIS CG 1 1
19 35706 1 1 90 HIS H H 30.559 -6.212 10.599 1.00 . A A . 90 HIS H 1 1
19 35707 1 1 90 HIS HA H 28.483 -6.130 8.788 1.00 . A A . 90 HIS HA 1 1
19 35708 1 1 90 HIS HB2 H 28.345 -3.680 9.340 1.00 . A A . 90 HIS HB2 1 1
19 35709 1 1 90 HIS HB3 H 28.407 -4.745 10.742 1.00 . A A . 90 HIS HB3 1 1
19 35710 1 1 90 HIS HD1 H 30.159 -4.237 12.435 1.00 . A A . 90 HIS HD1 1 1
19 35711 1 1 90 HIS HD2 H 30.935 -2.418 8.781 1.00 . A A . 90 HIS HD2 1 1
19 35712 1 1 90 HIS HE1 H 32.157 -2.761 12.830 1.00 . A A . 90 HIS HE1 1 1
19 35713 1 1 90 HIS N N 30.336 -6.386 9.661 1.00 . A A . 90 HIS N 1 1
19 35714 1 1 90 HIS ND1 N 30.565 -3.684 11.736 1.00 . A A . 90 HIS ND1 1 1
19 35715 1 1 90 HIS NE2 N 31.881 -2.305 10.758 1.00 . A A . 90 HIS NE2 1 1
19 35716 1 1 90 HIS O O 31.117 -4.797 7.532 1.00 . A A . 90 HIS O 1 1
19 35717 1 1 91 ALA C C 29.138 -2.793 5.277 1.00 . A A . 91 ALA C 1 1
19 35718 1 1 91 ALA CA C 29.422 -4.285 5.400 1.00 . A A . 91 ALA CA 1 1
19 35719 1 1 91 ALA CB C 28.709 -5.054 4.298 1.00 . A A . 91 ALA CB 1 1
19 35720 1 1 91 ALA H H 28.078 -4.975 6.881 1.00 . A A . 91 ALA H 1 1
19 35721 1 1 91 ALA HA H 30.485 -4.450 5.289 1.00 . A A . 91 ALA HA 1 1
19 35722 1 1 91 ALA HB1 H 29.191 -4.855 3.351 1.00 . A A . 91 ALA HB1 1 1
19 35723 1 1 91 ALA HB2 H 28.752 -6.112 4.509 1.00 . A A . 91 ALA HB2 1 1
19 35724 1 1 91 ALA HB3 H 27.677 -4.738 4.249 1.00 . A A . 91 ALA HB3 1 1
19 35725 1 1 91 ALA N N 29.024 -4.791 6.708 1.00 . A A . 91 ALA N 1 1
19 35726 1 1 91 ALA O O 28.711 -2.153 6.238 1.00 . A A . 91 ALA O 1 1
19 35727 1 1 92 GLU C C 28.634 -0.596 2.426 1.00 . A A . 92 GLU C 1 1
19 35728 1 1 92 GLU CA C 29.148 -0.826 3.844 1.00 . A A . 92 GLU CA 1 1
19 35729 1 1 92 GLU CB C 30.437 -0.032 4.067 1.00 . A A . 92 GLU CB 1 1
19 35730 1 1 92 GLU CD C 32.338 -1.664 4.387 1.00 . A A . 92 GLU CD 1 1
19 35731 1 1 92 GLU CG C 31.666 -0.679 3.450 1.00 . A A . 92 GLU CG 1 1
19 35732 1 1 92 GLU H H 29.718 -2.807 3.363 1.00 . A A . 92 GLU H 1 1
19 35733 1 1 92 GLU HA H 28.401 -0.485 4.545 1.00 . A A . 92 GLU HA 1 1
19 35734 1 1 92 GLU HB2 H 30.319 0.951 3.636 1.00 . A A . 92 GLU HB2 1 1
19 35735 1 1 92 GLU HB3 H 30.604 0.069 5.129 1.00 . A A . 92 GLU HB3 1 1
19 35736 1 1 92 GLU HG2 H 31.368 -1.204 2.554 1.00 . A A . 92 GLU HG2 1 1
19 35737 1 1 92 GLU HG3 H 32.376 0.094 3.196 1.00 . A A . 92 GLU HG3 1 1
19 35738 1 1 92 GLU N N 29.378 -2.245 4.090 1.00 . A A . 92 GLU N 1 1
19 35739 1 1 92 GLU O O 28.918 -1.376 1.517 1.00 . A A . 92 GLU O 1 1
19 35740 1 1 92 GLU OE1 O 32.645 -1.279 5.534 1.00 . A A . 92 GLU OE1 1 1
19 35741 1 1 92 GLU OE2 O 32.556 -2.823 3.971 1.00 . A A . 92 GLU OE2 1 1
19 35742 1 1 93 VAL C C 28.035 2.018 0.331 1.00 . A A . 93 VAL C 1 1
19 35743 1 1 93 VAL CA C 27.322 0.816 0.939 1.00 . A A . 93 VAL CA 1 1
19 35744 1 1 93 VAL CB C 25.815 1.119 1.029 1.00 . A A . 93 VAL CB 1 1
19 35745 1 1 93 VAL CG1 C 25.213 1.255 -0.362 1.00 . A A . 93 VAL CG1 1 1
19 35746 1 1 93 VAL CG2 C 25.101 0.035 1.823 1.00 . A A . 93 VAL CG2 1 1
19 35747 1 1 93 VAL H H 27.685 1.065 3.009 1.00 . A A . 93 VAL H 1 1
19 35748 1 1 93 VAL HA H 27.459 -0.037 0.290 1.00 . A A . 93 VAL HA 1 1
19 35749 1 1 93 VAL HB H 25.687 2.058 1.546 1.00 . A A . 93 VAL HB 1 1
19 35750 1 1 93 VAL HG11 H 25.755 0.624 -1.051 1.00 . A A . 93 VAL HG11 1 1
19 35751 1 1 93 VAL HG12 H 24.176 0.955 -0.336 1.00 . A A . 93 VAL HG12 1 1
19 35752 1 1 93 VAL HG13 H 25.283 2.283 -0.684 1.00 . A A . 93 VAL HG13 1 1
19 35753 1 1 93 VAL HG21 H 25.775 -0.792 1.991 1.00 . A A . 93 VAL HG21 1 1
19 35754 1 1 93 VAL HG22 H 24.781 0.437 2.774 1.00 . A A . 93 VAL HG22 1 1
19 35755 1 1 93 VAL HG23 H 24.239 -0.309 1.270 1.00 . A A . 93 VAL HG23 1 1
19 35756 1 1 93 VAL N N 27.876 0.481 2.246 1.00 . A A . 93 VAL N 1 1
19 35757 1 1 93 VAL O O 27.898 3.144 0.812 1.00 . A A . 93 VAL O 1 1
19 35758 1 1 94 VAL C C 29.242 2.840 -2.902 1.00 . A A . 94 VAL C 1 1
19 35759 1 1 94 VAL CA C 29.533 2.836 -1.405 1.00 . A A . 94 VAL CA 1 1
19 35760 1 1 94 VAL CB C 31.051 2.694 -1.189 1.00 . A A . 94 VAL CB 1 1
19 35761 1 1 94 VAL CG1 C 31.785 3.910 -1.736 1.00 . A A . 94 VAL CG1 1 1
19 35762 1 1 94 VAL CG2 C 31.363 2.494 0.287 1.00 . A A . 94 VAL CG2 1 1
19 35763 1 1 94 VAL H H 28.869 0.855 -1.066 1.00 . A A . 94 VAL H 1 1
19 35764 1 1 94 VAL HA H 29.217 3.780 -0.984 1.00 . A A . 94 VAL HA 1 1
19 35765 1 1 94 VAL HB H 31.392 1.823 -1.729 1.00 . A A . 94 VAL HB 1 1
19 35766 1 1 94 VAL HG11 H 32.787 3.625 -2.023 1.00 . A A . 94 VAL HG11 1 1
19 35767 1 1 94 VAL HG12 H 31.256 4.292 -2.597 1.00 . A A . 94 VAL HG12 1 1
19 35768 1 1 94 VAL HG13 H 31.832 4.674 -0.974 1.00 . A A . 94 VAL HG13 1 1
19 35769 1 1 94 VAL HG21 H 30.559 2.900 0.882 1.00 . A A . 94 VAL HG21 1 1
19 35770 1 1 94 VAL HG22 H 31.465 1.437 0.493 1.00 . A A . 94 VAL HG22 1 1
19 35771 1 1 94 VAL HG23 H 32.285 2.998 0.533 1.00 . A A . 94 VAL HG23 1 1
19 35772 1 1 94 VAL N N 28.799 1.773 -0.729 1.00 . A A . 94 VAL N 1 1
19 35773 1 1 94 VAL O O 29.678 1.950 -3.632 1.00 . A A . 94 VAL O 1 1
19 35774 1 1 95 PHE C C 28.511 5.352 -5.297 1.00 . A A . 95 PHE C 1 1
19 35775 1 1 95 PHE CA C 28.151 3.968 -4.762 1.00 . A A . 95 PHE CA 1 1
19 35776 1 1 95 PHE CB C 26.657 3.705 -4.962 1.00 . A A . 95 PHE CB 1 1
19 35777 1 1 95 PHE CD1 C 26.496 1.595 -6.311 1.00 . A A . 95 PHE CD1 1 1
19 35778 1 1 95 PHE CD2 C 25.822 1.532 -4.025 1.00 . A A . 95 PHE CD2 1 1
19 35779 1 1 95 PHE CE1 C 26.187 0.254 -6.443 1.00 . A A . 95 PHE CE1 1 1
19 35780 1 1 95 PHE CE2 C 25.511 0.191 -4.150 1.00 . A A . 95 PHE CE2 1 1
19 35781 1 1 95 PHE CG C 26.319 2.248 -5.102 1.00 . A A . 95 PHE CG 1 1
19 35782 1 1 95 PHE CZ C 25.692 -0.448 -5.361 1.00 . A A . 95 PHE CZ 1 1
19 35783 1 1 95 PHE H H 28.183 4.526 -2.720 1.00 . A A . 95 PHE H 1 1
19 35784 1 1 95 PHE HA H 28.715 3.227 -5.308 1.00 . A A . 95 PHE HA 1 1
19 35785 1 1 95 PHE HB2 H 26.113 4.090 -4.113 1.00 . A A . 95 PHE HB2 1 1
19 35786 1 1 95 PHE HB3 H 26.327 4.210 -5.857 1.00 . A A . 95 PHE HB3 1 1
19 35787 1 1 95 PHE HD1 H 26.883 2.144 -7.159 1.00 . A A . 95 PHE HD1 1 1
19 35788 1 1 95 PHE HD2 H 25.679 2.030 -3.077 1.00 . A A . 95 PHE HD2 1 1
19 35789 1 1 95 PHE HE1 H 26.329 -0.242 -7.392 1.00 . A A . 95 PHE HE1 1 1
19 35790 1 1 95 PHE HE2 H 25.125 -0.355 -3.304 1.00 . A A . 95 PHE HE2 1 1
19 35791 1 1 95 PHE HZ H 25.449 -1.495 -5.462 1.00 . A A . 95 PHE HZ 1 1
19 35792 1 1 95 PHE N N 28.501 3.848 -3.352 1.00 . A A . 95 PHE N 1 1
19 35793 1 1 95 PHE O O 28.438 6.347 -4.575 1.00 . A A . 95 PHE O 1 1
19 35794 1 1 96 THR C C 28.399 6.952 -8.412 1.00 . A A . 96 THR C 1 1
19 35795 1 1 96 THR CA C 29.275 6.666 -7.198 1.00 . A A . 96 THR CA 1 1
19 35796 1 1 96 THR CB C 30.752 6.659 -7.633 1.00 . A A . 96 THR CB 1 1
19 35797 1 1 96 THR CG2 C 30.996 5.607 -8.705 1.00 . A A . 96 THR CG2 1 1
19 35798 1 1 96 THR H H 28.939 4.578 -7.089 1.00 . A A . 96 THR H 1 1
19 35799 1 1 96 THR HA H 29.138 7.455 -6.472 1.00 . A A . 96 THR HA 1 1
19 35800 1 1 96 THR HB H 31.364 6.425 -6.774 1.00 . A A . 96 THR HB 1 1
19 35801 1 1 96 THR HG1 H 32.077 7.999 -8.215 1.00 . A A . 96 THR HG1 1 1
19 35802 1 1 96 THR HG21 H 31.755 4.918 -8.367 1.00 . A A . 96 THR HG21 1 1
19 35803 1 1 96 THR HG22 H 31.325 6.089 -9.614 1.00 . A A . 96 THR HG22 1 1
19 35804 1 1 96 THR HG23 H 30.079 5.069 -8.894 1.00 . A A . 96 THR HG23 1 1
19 35805 1 1 96 THR N N 28.901 5.405 -6.566 1.00 . A A . 96 THR N 1 1
19 35806 1 1 96 THR O O 27.993 6.037 -9.126 1.00 . A A . 96 THR O 1 1
19 35807 1 1 96 THR OG1 O 31.121 7.949 -8.131 1.00 . A A . 96 THR OG1 1 1
19 35808 1 1 97 ALA C C 28.101 8.671 -11.060 1.00 . A A . 97 ALA C 1 1
19 35809 1 1 97 ALA CA C 27.288 8.637 -9.771 1.00 . A A . 97 ALA CA 1 1
19 35810 1 1 97 ALA CB C 26.661 9.997 -9.504 1.00 . A A . 97 ALA CB 1 1
19 35811 1 1 97 ALA H H 28.466 8.914 -8.035 1.00 . A A . 97 ALA H 1 1
19 35812 1 1 97 ALA HA H 26.491 7.915 -9.879 1.00 . A A . 97 ALA HA 1 1
19 35813 1 1 97 ALA HB1 H 25.804 10.131 -10.149 1.00 . A A . 97 ALA HB1 1 1
19 35814 1 1 97 ALA HB2 H 26.348 10.053 -8.472 1.00 . A A . 97 ALA HB2 1 1
19 35815 1 1 97 ALA HB3 H 27.386 10.773 -9.703 1.00 . A A . 97 ALA HB3 1 1
19 35816 1 1 97 ALA N N 28.113 8.229 -8.641 1.00 . A A . 97 ALA N 1 1
19 35817 1 1 97 ALA O O 29.328 8.761 -11.029 1.00 . A A . 97 ALA O 1 1
19 35818 1 1 98 ASN C C 28.972 7.400 -13.666 1.00 . A A . 98 ASN C 1 1
19 35819 1 1 98 ASN CA C 28.070 8.618 -13.494 1.00 . A A . 98 ASN CA 1 1
19 35820 1 1 98 ASN CB C 28.889 9.900 -13.653 1.00 . A A . 98 ASN CB 1 1
19 35821 1 1 98 ASN CG C 29.079 10.289 -15.106 1.00 . A A . 98 ASN CG 1 1
19 35822 1 1 98 ASN H H 26.433 8.526 -12.153 1.00 . A A . 98 ASN H 1 1
19 35823 1 1 98 ASN HA H 27.304 8.594 -14.254 1.00 . A A . 98 ASN HA 1 1
19 35824 1 1 98 ASN HB2 H 28.382 10.709 -13.147 1.00 . A A . 98 ASN HB2 1 1
19 35825 1 1 98 ASN HB3 H 29.862 9.756 -13.208 1.00 . A A . 98 ASN HB3 1 1
19 35826 1 1 98 ASN HD21 H 30.872 11.044 -14.696 1.00 . A A . 98 ASN HD21 1 1
19 35827 1 1 98 ASN HD22 H 30.372 11.150 -16.346 1.00 . A A . 98 ASN HD22 1 1
19 35828 1 1 98 ASN N N 27.410 8.597 -12.193 1.00 . A A . 98 ASN N 1 1
19 35829 1 1 98 ASN ND2 N 30.224 10.888 -15.413 1.00 . A A . 98 ASN ND2 1 1
19 35830 1 1 98 ASN O O 29.993 7.463 -14.350 1.00 . A A . 98 ASN O 1 1
19 35831 1 1 98 ASN OD1 O 28.207 10.053 -15.942 1.00 . A A . 98 ASN OD1 1 1
19 35832 1 1 99 ASP C C 28.557 3.962 -13.820 1.00 . A A . 99 ASP C 1 1
19 35833 1 1 99 ASP CA C 29.360 5.058 -13.127 1.00 . A A . 99 ASP CA 1 1
19 35834 1 1 99 ASP CB C 29.778 4.596 -11.730 1.00 . A A . 99 ASP CB 1 1
19 35835 1 1 99 ASP CG C 28.684 3.819 -11.026 1.00 . A A . 99 ASP CG 1 1
19 35836 1 1 99 ASP H H 27.762 6.305 -12.511 1.00 . A A . 99 ASP H 1 1
19 35837 1 1 99 ASP HA H 30.245 5.262 -13.710 1.00 . A A . 99 ASP HA 1 1
19 35838 1 1 99 ASP HB2 H 30.648 3.961 -11.814 1.00 . A A . 99 ASP HB2 1 1
19 35839 1 1 99 ASP HB3 H 30.025 5.461 -11.131 1.00 . A A . 99 ASP HB3 1 1
19 35840 1 1 99 ASP N N 28.587 6.292 -13.041 1.00 . A A . 99 ASP N 1 1
19 35841 1 1 99 ASP O O 29.124 3.048 -14.419 1.00 . A A . 99 ASP O 1 1
19 35842 1 1 99 ASP OD1 O 27.531 4.299 -11.010 1.00 . A A . 99 ASP OD1 1 1
19 35843 1 1 99 ASP OD2 O 28.979 2.731 -10.489 1.00 . A A . 99 ASP OD2 1 1
19 35844 1 1 100 SER C C 25.119 3.742 -14.943 1.00 . A A . 100 SER C 1 1
19 35845 1 1 100 SER CA C 26.353 3.072 -14.348 1.00 . A A . 100 SER CA 1 1
19 35846 1 1 100 SER CB C 25.931 2.023 -13.317 1.00 . A A . 100 SER CB 1 1
19 35847 1 1 100 SER H H 26.841 4.810 -13.241 1.00 . A A . 100 SER H 1 1
19 35848 1 1 100 SER HA H 26.903 2.585 -15.140 1.00 . A A . 100 SER HA 1 1
19 35849 1 1 100 SER HB2 H 25.271 2.476 -12.595 1.00 . A A . 100 SER HB2 1 1
19 35850 1 1 100 SER HB3 H 25.417 1.217 -13.820 1.00 . A A . 100 SER HB3 1 1
19 35851 1 1 100 SER HG H 26.763 0.864 -11.975 1.00 . A A . 100 SER HG 1 1
19 35852 1 1 100 SER N N 27.234 4.058 -13.733 1.00 . A A . 100 SER N 1 1
19 35853 1 1 100 SER O O 25.048 4.966 -15.038 1.00 . A A . 100 SER O 1 1
19 35854 1 1 100 SER OG O 27.057 1.493 -12.638 1.00 . A A . 100 SER OG 1 1
19 35855 1 1 101 GLY C C 21.923 3.887 -14.876 1.00 . A A . 101 GLY C 1 1
19 35856 1 1 101 GLY CA C 22.928 3.458 -15.926 1.00 . A A . 101 GLY CA 1 1
19 35857 1 1 101 GLY H H 24.259 1.959 -15.244 1.00 . A A . 101 GLY H 1 1
19 35858 1 1 101 GLY HA2 H 23.177 4.311 -16.541 1.00 . A A . 101 GLY HA2 1 1
19 35859 1 1 101 GLY HA3 H 22.479 2.698 -16.548 1.00 . A A . 101 GLY HA3 1 1
19 35860 1 1 101 GLY N N 24.147 2.928 -15.344 1.00 . A A . 101 GLY N 1 1
19 35861 1 1 101 GLY O O 21.734 5.075 -14.616 1.00 . A A . 101 GLY O 1 1
19 35862 1 1 102 PRO C C 20.873 3.690 -11.927 1.00 . A A . 102 PRO C 1 1
19 35863 1 1 102 PRO CA C 20.253 3.161 -13.216 1.00 . A A . 102 PRO CA 1 1
19 35864 1 1 102 PRO CB C 19.624 1.786 -12.981 1.00 . A A . 102 PRO CB 1 1
19 35865 1 1 102 PRO CD C 21.431 1.465 -14.512 1.00 . A A . 102 PRO CD 1 1
19 35866 1 1 102 PRO CG C 20.678 0.813 -13.387 1.00 . A A . 102 PRO CG 1 1
19 35867 1 1 102 PRO HA H 19.496 3.851 -13.559 1.00 . A A . 102 PRO HA 1 1
19 35868 1 1 102 PRO HB2 H 19.367 1.678 -11.937 1.00 . A A . 102 PRO HB2 1 1
19 35869 1 1 102 PRO HB3 H 18.738 1.683 -13.589 1.00 . A A . 102 PRO HB3 1 1
19 35870 1 1 102 PRO HD2 H 22.475 1.191 -14.477 1.00 . A A . 102 PRO HD2 1 1
19 35871 1 1 102 PRO HD3 H 21.000 1.191 -15.464 1.00 . A A . 102 PRO HD3 1 1
19 35872 1 1 102 PRO HG2 H 21.339 0.621 -12.555 1.00 . A A . 102 PRO HG2 1 1
19 35873 1 1 102 PRO HG3 H 20.220 -0.105 -13.724 1.00 . A A . 102 PRO HG3 1 1
19 35874 1 1 102 PRO N N 21.256 2.904 -14.253 1.00 . A A . 102 PRO N 1 1
19 35875 1 1 102 PRO O O 22.070 3.524 -11.690 1.00 . A A . 102 PRO O 1 1
19 35876 1 1 103 ARG C C 19.789 4.243 -8.656 1.00 . A A . 103 ARG C 1 1
19 35877 1 1 103 ARG CA C 20.522 4.879 -9.834 1.00 . A A . 103 ARG CA 1 1
19 35878 1 1 103 ARG CB C 20.324 6.397 -9.812 1.00 . A A . 103 ARG CB 1 1
19 35879 1 1 103 ARG CD C 18.688 8.253 -9.375 1.00 . A A . 103 ARG CD 1 1
19 35880 1 1 103 ARG CG C 18.865 6.821 -9.852 1.00 . A A . 103 ARG CG 1 1
19 35881 1 1 103 ARG CZ C 18.896 9.653 -11.387 1.00 . A A . 103 ARG CZ 1 1
19 35882 1 1 103 ARG H H 19.109 4.427 -11.343 1.00 . A A . 103 ARG H 1 1
19 35883 1 1 103 ARG HA H 21.576 4.662 -9.747 1.00 . A A . 103 ARG HA 1 1
19 35884 1 1 103 ARG HB2 H 20.766 6.793 -8.909 1.00 . A A . 103 ARG HB2 1 1
19 35885 1 1 103 ARG HB3 H 20.825 6.825 -10.667 1.00 . A A . 103 ARG HB3 1 1
19 35886 1 1 103 ARG HD2 H 17.635 8.491 -9.371 1.00 . A A . 103 ARG HD2 1 1
19 35887 1 1 103 ARG HD3 H 19.078 8.336 -8.372 1.00 . A A . 103 ARG HD3 1 1
19 35888 1 1 103 ARG HE H 20.261 9.530 -9.937 1.00 . A A . 103 ARG HE 1 1
19 35889 1 1 103 ARG HG2 H 18.506 6.745 -10.868 1.00 . A A . 103 ARG HG2 1 1
19 35890 1 1 103 ARG HG3 H 18.292 6.164 -9.215 1.00 . A A . 103 ARG HG3 1 1
19 35891 1 1 103 ARG HH11 H 17.188 8.580 -11.269 1.00 . A A . 103 ARG HH11 1 1
19 35892 1 1 103 ARG HH12 H 17.347 9.570 -12.682 1.00 . A A . 103 ARG HH12 1 1
19 35893 1 1 103 ARG HH21 H 20.482 10.837 -11.793 1.00 . A A . 103 ARG HH21 1 1
19 35894 1 1 103 ARG HH22 H 19.222 10.853 -12.980 1.00 . A A . 103 ARG HH22 1 1
19 35895 1 1 103 ARG N N 20.052 4.326 -11.098 1.00 . A A . 103 ARG N 1 1
19 35896 1 1 103 ARG NE N 19.385 9.207 -10.234 1.00 . A A . 103 ARG NE 1 1
19 35897 1 1 103 ARG NH1 N 17.714 9.232 -11.815 1.00 . A A . 103 ARG NH1 1 1
19 35898 1 1 103 ARG NH2 N 19.590 10.519 -12.113 1.00 . A A . 103 ARG NH2 1 1
19 35899 1 1 103 ARG O O 18.868 3.448 -8.842 1.00 . A A . 103 ARG O 1 1
19 35900 1 1 104 ARG C C 19.284 5.176 -5.241 1.00 . A A . 104 ARG C 1 1
19 35901 1 1 104 ARG CA C 19.589 4.062 -6.237 1.00 . A A . 104 ARG CA 1 1
19 35902 1 1 104 ARG CB C 20.507 3.022 -5.592 1.00 . A A . 104 ARG CB 1 1
19 35903 1 1 104 ARG CD C 21.000 1.339 -7.392 1.00 . A A . 104 ARG CD 1 1
19 35904 1 1 104 ARG CG C 20.266 1.605 -6.087 1.00 . A A . 104 ARG CG 1 1
19 35905 1 1 104 ARG CZ C 20.692 0.038 -9.454 1.00 . A A . 104 ARG CZ 1 1
19 35906 1 1 104 ARG H H 20.943 5.238 -7.361 1.00 . A A . 104 ARG H 1 1
19 35907 1 1 104 ARG HA H 18.663 3.584 -6.522 1.00 . A A . 104 ARG HA 1 1
19 35908 1 1 104 ARG HB2 H 21.533 3.284 -5.803 1.00 . A A . 104 ARG HB2 1 1
19 35909 1 1 104 ARG HB3 H 20.352 3.038 -4.524 1.00 . A A . 104 ARG HB3 1 1
19 35910 1 1 104 ARG HD2 H 21.138 2.277 -7.909 1.00 . A A . 104 ARG HD2 1 1
19 35911 1 1 104 ARG HD3 H 21.964 0.908 -7.165 1.00 . A A . 104 ARG HD3 1 1
19 35912 1 1 104 ARG HE H 19.406 0.081 -7.931 1.00 . A A . 104 ARG HE 1 1
19 35913 1 1 104 ARG HG2 H 20.617 0.908 -5.340 1.00 . A A . 104 ARG HG2 1 1
19 35914 1 1 104 ARG HG3 H 19.207 1.464 -6.244 1.00 . A A . 104 ARG HG3 1 1
19 35915 1 1 104 ARG HH11 H 22.399 1.114 -9.375 1.00 . A A . 104 ARG HH11 1 1
19 35916 1 1 104 ARG HH12 H 22.169 0.192 -10.825 1.00 . A A . 104 ARG HH12 1 1
19 35917 1 1 104 ARG HH21 H 19.092 -1.138 -9.833 1.00 . A A . 104 ARG HH21 1 1
19 35918 1 1 104 ARG HH22 H 20.288 -1.088 -11.084 1.00 . A A . 104 ARG HH22 1 1
19 35919 1 1 104 ARG N N 20.205 4.599 -7.445 1.00 . A A . 104 ARG N 1 1
19 35920 1 1 104 ARG NE N 20.263 0.424 -8.258 1.00 . A A . 104 ARG NE 1 1
19 35921 1 1 104 ARG NH1 N 21.848 0.485 -9.923 1.00 . A A . 104 ARG NH1 1 1
19 35922 1 1 104 ARG NH2 N 19.964 -0.798 -10.184 1.00 . A A . 104 ARG NH2 1 1
19 35923 1 1 104 ARG O O 20.022 6.156 -5.145 1.00 . A A . 104 ARG O 1 1
19 35924 1 1 105 TYR C C 17.783 5.414 -2.110 1.00 . A A . 105 TYR C 1 1
19 35925 1 1 105 TYR CA C 17.787 6.011 -3.514 1.00 . A A . 105 TYR CA 1 1
19 35926 1 1 105 TYR CB C 16.399 6.559 -3.851 1.00 . A A . 105 TYR CB 1 1
19 35927 1 1 105 TYR CD1 C 14.638 4.859 -3.235 1.00 . A A . 105 TYR CD1 1 1
19 35928 1 1 105 TYR CD2 C 15.208 5.103 -5.536 1.00 . A A . 105 TYR CD2 1 1
19 35929 1 1 105 TYR CE1 C 13.721 3.878 -3.562 1.00 . A A . 105 TYR CE1 1 1
19 35930 1 1 105 TYR CE2 C 14.292 4.126 -5.872 1.00 . A A . 105 TYR CE2 1 1
19 35931 1 1 105 TYR CG C 15.396 5.487 -4.214 1.00 . A A . 105 TYR CG 1 1
19 35932 1 1 105 TYR CZ C 13.552 3.516 -4.882 1.00 . A A . 105 TYR CZ 1 1
19 35933 1 1 105 TYR H H 17.644 4.215 -4.623 1.00 . A A . 105 TYR H 1 1
19 35934 1 1 105 TYR HA H 18.501 6.821 -3.546 1.00 . A A . 105 TYR HA 1 1
19 35935 1 1 105 TYR HB2 H 16.014 7.096 -2.998 1.00 . A A . 105 TYR HB2 1 1
19 35936 1 1 105 TYR HB3 H 16.481 7.236 -4.690 1.00 . A A . 105 TYR HB3 1 1
19 35937 1 1 105 TYR HD1 H 14.773 5.145 -2.202 1.00 . A A . 105 TYR HD1 1 1
19 35938 1 1 105 TYR HD2 H 15.790 5.583 -6.310 1.00 . A A . 105 TYR HD2 1 1
19 35939 1 1 105 TYR HE1 H 13.140 3.400 -2.787 1.00 . A A . 105 TYR HE1 1 1
19 35940 1 1 105 TYR HE2 H 14.160 3.841 -6.906 1.00 . A A . 105 TYR HE2 1 1
19 35941 1 1 105 TYR HH H 12.680 2.370 -6.157 1.00 . A A . 105 TYR HH 1 1
19 35942 1 1 105 TYR N N 18.192 5.018 -4.502 1.00 . A A . 105 TYR N 1 1
19 35943 1 1 105 TYR O O 18.071 6.100 -1.129 1.00 . A A . 105 TYR O 1 1
19 35944 1 1 105 TYR OH O 12.639 2.540 -5.213 1.00 . A A . 105 TYR OH 1 1
19 35945 1 1 106 THR C C 18.628 2.535 -0.560 1.00 . A A . 106 THR C 1 1
19 35946 1 1 106 THR CA C 17.412 3.437 -0.740 1.00 . A A . 106 THR CA 1 1
19 35947 1 1 106 THR CB C 16.133 2.590 -0.601 1.00 . A A . 106 THR CB 1 1
19 35948 1 1 106 THR CG2 C 16.133 1.823 0.713 1.00 . A A . 106 THR CG2 1 1
19 35949 1 1 106 THR H H 17.235 3.635 -2.839 1.00 . A A . 106 THR H 1 1
19 35950 1 1 106 THR HA H 17.411 4.183 0.042 1.00 . A A . 106 THR HA 1 1
19 35951 1 1 106 THR HB H 16.100 1.879 -1.415 1.00 . A A . 106 THR HB 1 1
19 35952 1 1 106 THR HG1 H 14.193 2.891 -0.784 1.00 . A A . 106 THR HG1 1 1
19 35953 1 1 106 THR HG21 H 16.688 2.378 1.455 1.00 . A A . 106 THR HG21 1 1
19 35954 1 1 106 THR HG22 H 16.591 0.856 0.566 1.00 . A A . 106 THR HG22 1 1
19 35955 1 1 106 THR HG23 H 15.116 1.691 1.052 1.00 . A A . 106 THR HG23 1 1
19 35956 1 1 106 THR N N 17.454 4.128 -2.021 1.00 . A A . 106 THR N 1 1
19 35957 1 1 106 THR O O 19.030 1.830 -1.486 1.00 . A A . 106 THR O 1 1
19 35958 1 1 106 THR OG1 O 14.977 3.432 -0.668 1.00 . A A . 106 THR OG1 1 1
19 35959 1 1 107 ILE C C 19.969 0.354 1.407 1.00 . A A . 107 ILE C 1 1
19 35960 1 1 107 ILE CA C 20.377 1.745 0.934 1.00 . A A . 107 ILE CA 1 1
19 35961 1 1 107 ILE CB C 21.263 2.402 2.010 1.00 . A A . 107 ILE CB 1 1
19 35962 1 1 107 ILE CD1 C 21.217 4.944 1.879 1.00 . A A . 107 ILE CD1 1 1
19 35963 1 1 107 ILE CG1 C 21.917 3.670 1.458 1.00 . A A . 107 ILE CG1 1 1
19 35964 1 1 107 ILE CG2 C 22.319 1.422 2.496 1.00 . A A . 107 ILE CG2 1 1
19 35965 1 1 107 ILE H H 18.841 3.146 1.331 1.00 . A A . 107 ILE H 1 1
19 35966 1 1 107 ILE HA H 20.958 1.650 0.028 1.00 . A A . 107 ILE HA 1 1
19 35967 1 1 107 ILE HB H 20.636 2.664 2.849 1.00 . A A . 107 ILE HB 1 1
19 35968 1 1 107 ILE HD11 H 21.581 5.769 1.284 1.00 . A A . 107 ILE HD11 1 1
19 35969 1 1 107 ILE HD12 H 20.154 4.835 1.733 1.00 . A A . 107 ILE HD12 1 1
19 35970 1 1 107 ILE HD13 H 21.419 5.137 2.923 1.00 . A A . 107 ILE HD13 1 1
19 35971 1 1 107 ILE HG12 H 22.937 3.722 1.807 1.00 . A A . 107 ILE HG12 1 1
19 35972 1 1 107 ILE HG13 H 21.912 3.629 0.378 1.00 . A A . 107 ILE HG13 1 1
19 35973 1 1 107 ILE HG21 H 22.549 0.721 1.708 1.00 . A A . 107 ILE HG21 1 1
19 35974 1 1 107 ILE HG22 H 23.214 1.964 2.767 1.00 . A A . 107 ILE HG22 1 1
19 35975 1 1 107 ILE HG23 H 21.947 0.888 3.358 1.00 . A A . 107 ILE HG23 1 1
19 35976 1 1 107 ILE N N 19.208 2.562 0.634 1.00 . A A . 107 ILE N 1 1
19 35977 1 1 107 ILE O O 19.387 0.199 2.480 1.00 . A A . 107 ILE O 1 1
19 35978 1 1 108 ALA C C 21.099 -2.706 1.681 1.00 . A A . 108 ALA C 1 1
19 35979 1 1 108 ALA CA C 19.951 -2.033 0.938 1.00 . A A . 108 ALA CA 1 1
19 35980 1 1 108 ALA CB C 19.603 -2.815 -0.320 1.00 . A A . 108 ALA CB 1 1
19 35981 1 1 108 ALA H H 20.747 -0.466 -0.242 1.00 . A A . 108 ALA H 1 1
19 35982 1 1 108 ALA HA H 19.080 -2.020 1.577 1.00 . A A . 108 ALA HA 1 1
19 35983 1 1 108 ALA HB1 H 18.798 -2.318 -0.841 1.00 . A A . 108 ALA HB1 1 1
19 35984 1 1 108 ALA HB2 H 20.470 -2.868 -0.962 1.00 . A A . 108 ALA HB2 1 1
19 35985 1 1 108 ALA HB3 H 19.295 -3.814 -0.048 1.00 . A A . 108 ALA HB3 1 1
19 35986 1 1 108 ALA N N 20.281 -0.654 0.600 1.00 . A A . 108 ALA N 1 1
19 35987 1 1 108 ALA O O 22.159 -2.957 1.110 1.00 . A A . 108 ALA O 1 1
19 35988 1 1 109 ALA C C 21.337 -4.877 4.478 1.00 . A A . 109 ALA C 1 1
19 35989 1 1 109 ALA CA C 21.897 -3.641 3.782 1.00 . A A . 109 ALA CA 1 1
19 35990 1 1 109 ALA CB C 22.450 -2.660 4.805 1.00 . A A . 109 ALA CB 1 1
19 35991 1 1 109 ALA H H 20.016 -2.772 3.360 1.00 . A A . 109 ALA H 1 1
19 35992 1 1 109 ALA HA H 22.708 -3.943 3.133 1.00 . A A . 109 ALA HA 1 1
19 35993 1 1 109 ALA HB1 H 21.854 -2.707 5.705 1.00 . A A . 109 ALA HB1 1 1
19 35994 1 1 109 ALA HB2 H 23.472 -2.920 5.036 1.00 . A A . 109 ALA HB2 1 1
19 35995 1 1 109 ALA HB3 H 22.414 -1.660 4.401 1.00 . A A . 109 ALA HB3 1 1
19 35996 1 1 109 ALA N N 20.881 -2.996 2.960 1.00 . A A . 109 ALA N 1 1
19 35997 1 1 109 ALA O O 20.485 -4.770 5.360 1.00 . A A . 109 ALA O 1 1
19 35998 1 1 110 MET C C 22.433 -7.887 5.587 1.00 . A A . 110 MET C 1 1
19 35999 1 1 110 MET CA C 21.368 -7.303 4.664 1.00 . A A . 110 MET CA 1 1
19 36000 1 1 110 MET CB C 21.022 -8.309 3.565 1.00 . A A . 110 MET CB 1 1
19 36001 1 1 110 MET CE C 18.222 -10.455 3.082 1.00 . A A . 110 MET CE 1 1
19 36002 1 1 110 MET CG C 19.652 -8.085 2.945 1.00 . A A . 110 MET CG 1 1
19 36003 1 1 110 MET H H 22.499 -6.068 3.369 1.00 . A A . 110 MET H 1 1
19 36004 1 1 110 MET HA H 20.480 -7.096 5.242 1.00 . A A . 110 MET HA 1 1
19 36005 1 1 110 MET HB2 H 21.763 -8.240 2.783 1.00 . A A . 110 MET HB2 1 1
19 36006 1 1 110 MET HB3 H 21.044 -9.304 3.983 1.00 . A A . 110 MET HB3 1 1
19 36007 1 1 110 MET HE1 H 18.546 -10.210 4.083 1.00 . A A . 110 MET HE1 1 1
19 36008 1 1 110 MET HE2 H 17.165 -10.253 2.986 1.00 . A A . 110 MET HE2 1 1
19 36009 1 1 110 MET HE3 H 18.408 -11.502 2.889 1.00 . A A . 110 MET HE3 1 1
19 36010 1 1 110 MET HG2 H 18.929 -7.958 3.737 1.00 . A A . 110 MET HG2 1 1
19 36011 1 1 110 MET HG3 H 19.687 -7.188 2.345 1.00 . A A . 110 MET HG3 1 1
19 36012 1 1 110 MET N N 21.821 -6.047 4.077 1.00 . A A . 110 MET N 1 1
19 36013 1 1 110 MET O O 23.564 -8.135 5.168 1.00 . A A . 110 MET O 1 1
19 36014 1 1 110 MET SD S 19.128 -9.459 1.901 1.00 . A A . 110 MET SD 1 1
19 36015 1 1 111 LEU C C 23.083 -10.175 7.691 1.00 . A A . 111 LEU C 1 1
19 36016 1 1 111 LEU CA C 22.987 -8.659 7.828 1.00 . A A . 111 LEU CA 1 1
19 36017 1 1 111 LEU CB C 22.539 -8.291 9.243 1.00 . A A . 111 LEU CB 1 1
19 36018 1 1 111 LEU CD1 C 23.433 -5.990 8.806 1.00 . A A . 111 LEU CD1 1 1
19 36019 1 1 111 LEU CD2 C 20.975 -6.336 9.112 1.00 . A A . 111 LEU CD2 1 1
19 36020 1 1 111 LEU CG C 22.365 -6.799 9.526 1.00 . A A . 111 LEU CG 1 1
19 36021 1 1 111 LEU H H 21.149 -7.886 7.119 1.00 . A A . 111 LEU H 1 1
19 36022 1 1 111 LEU HA H 23.962 -8.231 7.646 1.00 . A A . 111 LEU HA 1 1
19 36023 1 1 111 LEU HB2 H 21.592 -8.775 9.426 1.00 . A A . 111 LEU HB2 1 1
19 36024 1 1 111 LEU HB3 H 23.277 -8.676 9.934 1.00 . A A . 111 LEU HB3 1 1
19 36025 1 1 111 LEU HD11 H 23.297 -6.083 7.739 1.00 . A A . 111 LEU HD11 1 1
19 36026 1 1 111 LEU HD12 H 24.410 -6.363 9.078 1.00 . A A . 111 LEU HD12 1 1
19 36027 1 1 111 LEU HD13 H 23.353 -4.952 9.092 1.00 . A A . 111 LEU HD13 1 1
19 36028 1 1 111 LEU HD21 H 21.018 -5.911 8.120 1.00 . A A . 111 LEU HD21 1 1
19 36029 1 1 111 LEU HD22 H 20.622 -5.589 9.808 1.00 . A A . 111 LEU HD22 1 1
19 36030 1 1 111 LEU HD23 H 20.300 -7.179 9.114 1.00 . A A . 111 LEU HD23 1 1
19 36031 1 1 111 LEU HG H 22.474 -6.624 10.588 1.00 . A A . 111 LEU HG 1 1
19 36032 1 1 111 LEU N N 22.064 -8.104 6.844 1.00 . A A . 111 LEU N 1 1
19 36033 1 1 111 LEU O O 22.468 -10.918 8.455 1.00 . A A . 111 LEU O 1 1
19 36034 1 1 112 SER C C 25.130 -12.626 7.372 1.00 . A A . 112 SER C 1 1
19 36035 1 1 112 SER CA C 24.037 -12.055 6.473 1.00 . A A . 112 SER CA 1 1
19 36036 1 1 112 SER CB C 24.384 -12.309 5.005 1.00 . A A . 112 SER CB 1 1
19 36037 1 1 112 SER H H 24.327 -9.985 6.136 1.00 . A A . 112 SER H 1 1
19 36038 1 1 112 SER HA H 23.104 -12.547 6.704 1.00 . A A . 112 SER HA 1 1
19 36039 1 1 112 SER HB2 H 24.969 -13.213 4.927 1.00 . A A . 112 SER HB2 1 1
19 36040 1 1 112 SER HB3 H 23.472 -12.421 4.437 1.00 . A A . 112 SER HB3 1 1
19 36041 1 1 112 SER HG H 25.123 -11.288 3.506 1.00 . A A . 112 SER HG 1 1
19 36042 1 1 112 SER N N 23.862 -10.627 6.712 1.00 . A A . 112 SER N 1 1
19 36043 1 1 112 SER O O 25.977 -11.903 7.899 1.00 . A A . 112 SER O 1 1
19 36044 1 1 112 SER OG O 25.131 -11.233 4.464 1.00 . A A . 112 SER OG 1 1
19 36045 1 1 113 PRO C C 27.486 -14.658 7.763 1.00 . A A . 113 PRO C 1 1
19 36046 1 1 113 PRO CA C 26.095 -14.653 8.386 1.00 . A A . 113 PRO CA 1 1
19 36047 1 1 113 PRO CB C 25.540 -16.078 8.469 1.00 . A A . 113 PRO CB 1 1
19 36048 1 1 113 PRO CD C 24.132 -14.877 6.956 1.00 . A A . 113 PRO CD 1 1
19 36049 1 1 113 PRO CG C 24.714 -16.235 7.240 1.00 . A A . 113 PRO CG 1 1
19 36050 1 1 113 PRO HA H 26.148 -14.228 9.378 1.00 . A A . 113 PRO HA 1 1
19 36051 1 1 113 PRO HB2 H 26.359 -16.784 8.489 1.00 . A A . 113 PRO HB2 1 1
19 36052 1 1 113 PRO HB3 H 24.943 -16.185 9.362 1.00 . A A . 113 PRO HB3 1 1
19 36053 1 1 113 PRO HD2 H 24.050 -14.718 5.891 1.00 . A A . 113 PRO HD2 1 1
19 36054 1 1 113 PRO HD3 H 23.168 -14.773 7.430 1.00 . A A . 113 PRO HD3 1 1
19 36055 1 1 113 PRO HG2 H 25.336 -16.555 6.418 1.00 . A A . 113 PRO HG2 1 1
19 36056 1 1 113 PRO HG3 H 23.925 -16.950 7.417 1.00 . A A . 113 PRO HG3 1 1
19 36057 1 1 113 PRO N N 25.113 -13.955 7.553 1.00 . A A . 113 PRO N 1 1
19 36058 1 1 113 PRO O O 27.724 -14.003 6.747 1.00 . A A . 113 PRO O 1 1
19 36059 1 1 114 TYR C C 29.815 -16.189 6.526 1.00 . A A . 114 TYR C 1 1
19 36060 1 1 114 TYR CA C 29.770 -15.489 7.881 1.00 . A A . 114 TYR CA 1 1
19 36061 1 1 114 TYR CB C 30.650 -16.238 8.883 1.00 . A A . 114 TYR CB 1 1
19 36062 1 1 114 TYR CD1 C 32.826 -16.754 7.711 1.00 . A A . 114 TYR CD1 1 1
19 36063 1 1 114 TYR CD2 C 32.834 -15.091 9.418 1.00 . A A . 114 TYR CD2 1 1
19 36064 1 1 114 TYR CE1 C 34.179 -16.563 7.511 1.00 . A A . 114 TYR CE1 1 1
19 36065 1 1 114 TYR CE2 C 34.188 -14.893 9.224 1.00 . A A . 114 TYR CE2 1 1
19 36066 1 1 114 TYR CG C 32.131 -16.024 8.667 1.00 . A A . 114 TYR CG 1 1
19 36067 1 1 114 TYR CZ C 34.855 -15.631 8.269 1.00 . A A . 114 TYR CZ 1 1
19 36068 1 1 114 TYR H H 28.151 -15.900 9.181 1.00 . A A . 114 TYR H 1 1
19 36069 1 1 114 TYR HA H 30.146 -14.483 7.766 1.00 . A A . 114 TYR HA 1 1
19 36070 1 1 114 TYR HB2 H 30.410 -15.905 9.882 1.00 . A A . 114 TYR HB2 1 1
19 36071 1 1 114 TYR HB3 H 30.451 -17.297 8.804 1.00 . A A . 114 TYR HB3 1 1
19 36072 1 1 114 TYR HD1 H 32.293 -17.484 7.118 1.00 . A A . 114 TYR HD1 1 1
19 36073 1 1 114 TYR HD2 H 32.309 -14.515 10.166 1.00 . A A . 114 TYR HD2 1 1
19 36074 1 1 114 TYR HE1 H 34.702 -17.141 6.763 1.00 . A A . 114 TYR HE1 1 1
19 36075 1 1 114 TYR HE2 H 34.719 -14.163 9.818 1.00 . A A . 114 TYR HE2 1 1
19 36076 1 1 114 TYR HH H 36.522 -14.765 8.680 1.00 . A A . 114 TYR HH 1 1
19 36077 1 1 114 TYR N N 28.401 -15.400 8.375 1.00 . A A . 114 TYR N 1 1
19 36078 1 1 114 TYR O O 29.794 -17.417 6.448 1.00 . A A . 114 TYR O 1 1
19 36079 1 1 114 TYR OH O 36.204 -15.437 8.072 1.00 . A A . 114 TYR OH 1 1
19 36080 1 1 115 SER C C 31.230 -16.687 3.865 1.00 . A A . 115 SER C 1 1
19 36081 1 1 115 SER CA C 29.923 -15.938 4.107 1.00 . A A . 115 SER CA 1 1
19 36082 1 1 115 SER CB C 29.770 -14.814 3.079 1.00 . A A . 115 SER CB 1 1
19 36083 1 1 115 SER H H 29.892 -14.425 5.587 1.00 . A A . 115 SER H 1 1
19 36084 1 1 115 SER HA H 29.101 -16.628 3.998 1.00 . A A . 115 SER HA 1 1
19 36085 1 1 115 SER HB2 H 30.691 -14.254 3.023 1.00 . A A . 115 SER HB2 1 1
19 36086 1 1 115 SER HB3 H 29.549 -15.242 2.113 1.00 . A A . 115 SER HB3 1 1
19 36087 1 1 115 SER HG H 28.940 -13.042 3.162 1.00 . A A . 115 SER HG 1 1
19 36088 1 1 115 SER N N 29.879 -15.396 5.460 1.00 . A A . 115 SER N 1 1
19 36089 1 1 115 SER O O 32.298 -16.253 4.299 1.00 . A A . 115 SER O 1 1
19 36090 1 1 115 SER OG O 28.720 -13.933 3.440 1.00 . A A . 115 SER OG 1 1
19 36091 1 1 116 TYR C C 32.820 -18.353 1.461 1.00 . A A . 116 TYR C 1 1
19 36092 1 1 116 TYR CA C 32.310 -18.628 2.872 1.00 . A A . 116 TYR CA 1 1
19 36093 1 1 116 TYR CB C 31.980 -20.114 3.027 1.00 . A A . 116 TYR CB 1 1
19 36094 1 1 116 TYR CD1 C 34.008 -20.825 4.353 1.00 . A A . 116 TYR CD1 1 1
19 36095 1 1 116 TYR CD2 C 33.537 -21.972 2.317 1.00 . A A . 116 TYR CD2 1 1
19 36096 1 1 116 TYR CE1 C 35.122 -21.619 4.547 1.00 . A A . 116 TYR CE1 1 1
19 36097 1 1 116 TYR CE2 C 34.648 -22.771 2.504 1.00 . A A . 116 TYR CE2 1 1
19 36098 1 1 116 TYR CG C 33.198 -20.986 3.236 1.00 . A A . 116 TYR CG 1 1
19 36099 1 1 116 TYR CZ C 35.437 -22.592 3.621 1.00 . A A . 116 TYR CZ 1 1
19 36100 1 1 116 TYR H H 30.259 -18.111 2.851 1.00 . A A . 116 TYR H 1 1
19 36101 1 1 116 TYR HA H 33.084 -18.366 3.579 1.00 . A A . 116 TYR HA 1 1
19 36102 1 1 116 TYR HB2 H 31.330 -20.245 3.877 1.00 . A A . 116 TYR HB2 1 1
19 36103 1 1 116 TYR HB3 H 31.475 -20.458 2.136 1.00 . A A . 116 TYR HB3 1 1
19 36104 1 1 116 TYR HD1 H 33.758 -20.064 5.077 1.00 . A A . 116 TYR HD1 1 1
19 36105 1 1 116 TYR HD2 H 32.917 -22.111 1.444 1.00 . A A . 116 TYR HD2 1 1
19 36106 1 1 116 TYR HE1 H 35.740 -21.479 5.422 1.00 . A A . 116 TYR HE1 1 1
19 36107 1 1 116 TYR HE2 H 34.895 -23.533 1.779 1.00 . A A . 116 TYR HE2 1 1
19 36108 1 1 116 TYR HH H 36.354 -24.279 3.515 1.00 . A A . 116 TYR HH 1 1
19 36109 1 1 116 TYR N N 31.138 -17.816 3.170 1.00 . A A . 116 TYR N 1 1
19 36110 1 1 116 TYR O O 33.427 -19.217 0.829 1.00 . A A . 116 TYR O 1 1
19 36111 1 1 116 TYR OH O 36.545 -23.386 3.812 1.00 . A A . 116 TYR OH 1 1
19 36112 1 1 117 SER C C 34.438 -16.252 -0.348 1.00 . A A . 117 SER C 1 1
19 36113 1 1 117 SER CA C 32.998 -16.753 -0.364 1.00 . A A . 117 SER CA 1 1
19 36114 1 1 117 SER CB C 32.075 -15.667 -0.923 1.00 . A A . 117 SER CB 1 1
19 36115 1 1 117 SER H H 32.079 -16.498 1.526 1.00 . A A . 117 SER H 1 1
19 36116 1 1 117 SER HA H 32.939 -17.624 -0.999 1.00 . A A . 117 SER HA 1 1
19 36117 1 1 117 SER HB2 H 31.879 -14.935 -0.155 1.00 . A A . 117 SER HB2 1 1
19 36118 1 1 117 SER HB3 H 32.555 -15.188 -1.764 1.00 . A A . 117 SER HB3 1 1
19 36119 1 1 117 SER HG H 30.584 -15.813 -2.185 1.00 . A A . 117 SER HG 1 1
19 36120 1 1 117 SER N N 32.568 -17.142 0.973 1.00 . A A . 117 SER N 1 1
19 36121 1 1 117 SER O O 35.196 -16.472 -1.293 1.00 . A A . 117 SER O 1 1
19 36122 1 1 117 SER OG O 30.842 -16.219 -1.354 1.00 . A A . 117 SER OG 1 1
19 36123 1 1 118 THR C C 36.698 -15.270 2.283 1.00 . A A . 118 THR C 1 1
19 36124 1 1 118 THR CA C 36.160 -15.042 0.876 1.00 . A A . 118 THR CA 1 1
19 36125 1 1 118 THR CB C 36.203 -13.534 0.560 1.00 . A A . 118 THR CB 1 1
19 36126 1 1 118 THR CG2 C 35.364 -12.749 1.557 1.00 . A A . 118 THR CG2 1 1
19 36127 1 1 118 THR H H 34.162 -15.432 1.454 1.00 . A A . 118 THR H 1 1
19 36128 1 1 118 THR HA H 36.797 -15.554 0.169 1.00 . A A . 118 THR HA 1 1
19 36129 1 1 118 THR HB H 35.800 -13.378 -0.430 1.00 . A A . 118 THR HB 1 1
19 36130 1 1 118 THR HG1 H 37.803 -12.741 -0.275 1.00 . A A . 118 THR HG1 1 1
19 36131 1 1 118 THR HG21 H 35.763 -12.887 2.551 1.00 . A A . 118 THR HG21 1 1
19 36132 1 1 118 THR HG22 H 34.344 -13.101 1.525 1.00 . A A . 118 THR HG22 1 1
19 36133 1 1 118 THR HG23 H 35.392 -11.700 1.302 1.00 . A A . 118 THR HG23 1 1
19 36134 1 1 118 THR N N 34.811 -15.575 0.735 1.00 . A A . 118 THR N 1 1
19 36135 1 1 118 THR O O 35.990 -15.066 3.270 1.00 . A A . 118 THR O 1 1
19 36136 1 1 118 THR OG1 O 37.555 -13.066 0.594 1.00 . A A . 118 THR OG1 1 1
19 36137 1 1 119 THR C C 39.949 -15.274 3.747 1.00 . A A . 119 THR C 1 1
19 36138 1 1 119 THR CA C 38.586 -15.952 3.658 1.00 . A A . 119 THR CA 1 1
19 36139 1 1 119 THR CB C 38.760 -17.462 3.907 1.00 . A A . 119 THR CB 1 1
19 36140 1 1 119 THR CG2 C 39.192 -17.729 5.341 1.00 . A A . 119 THR CG2 1 1
19 36141 1 1 119 THR H H 38.466 -15.839 1.548 1.00 . A A . 119 THR H 1 1
19 36142 1 1 119 THR HA H 37.946 -15.552 4.430 1.00 . A A . 119 THR HA 1 1
19 36143 1 1 119 THR HB H 39.525 -17.836 3.241 1.00 . A A . 119 THR HB 1 1
19 36144 1 1 119 THR HG1 H 37.519 -18.981 4.116 1.00 . A A . 119 THR HG1 1 1
19 36145 1 1 119 THR HG21 H 38.607 -17.117 6.013 1.00 . A A . 119 THR HG21 1 1
19 36146 1 1 119 THR HG22 H 40.239 -17.485 5.453 1.00 . A A . 119 THR HG22 1 1
19 36147 1 1 119 THR HG23 H 39.037 -18.770 5.576 1.00 . A A . 119 THR HG23 1 1
19 36148 1 1 119 THR N N 37.954 -15.695 2.370 1.00 . A A . 119 THR N 1 1
19 36149 1 1 119 THR O O 40.698 -15.237 2.771 1.00 . A A . 119 THR O 1 1
19 36150 1 1 119 THR OG1 O 37.532 -18.148 3.638 1.00 . A A . 119 THR OG1 1 1
19 36151 1 1 120 ALA C C 42.608 -15.049 5.599 1.00 . A A . 120 ALA C 1 1
19 36152 1 1 120 ALA CA C 41.537 -14.065 5.138 1.00 . A A . 120 ALA CA 1 1
19 36153 1 1 120 ALA CB C 41.375 -12.943 6.154 1.00 . A A . 120 ALA CB 1 1
19 36154 1 1 120 ALA H H 39.624 -14.802 5.662 1.00 . A A . 120 ALA H 1 1
19 36155 1 1 120 ALA HA H 41.846 -13.626 4.200 1.00 . A A . 120 ALA HA 1 1
19 36156 1 1 120 ALA HB1 H 41.822 -12.040 5.765 1.00 . A A . 120 ALA HB1 1 1
19 36157 1 1 120 ALA HB2 H 40.325 -12.776 6.339 1.00 . A A . 120 ALA HB2 1 1
19 36158 1 1 120 ALA HB3 H 41.864 -13.220 7.076 1.00 . A A . 120 ALA HB3 1 1
19 36159 1 1 120 ALA N N 40.263 -14.739 4.922 1.00 . A A . 120 ALA N 1 1
19 36160 1 1 120 ALA O O 42.715 -15.353 6.787 1.00 . A A . 120 ALA O 1 1
19 36161 1 1 121 VAL C C 45.831 -15.831 4.872 1.00 . A A . 121 VAL C 1 1
19 36162 1 1 121 VAL CA C 44.460 -16.492 4.960 1.00 . A A . 121 VAL CA 1 1
19 36163 1 1 121 VAL CB C 44.425 -17.704 4.010 1.00 . A A . 121 VAL CB 1 1
19 36164 1 1 121 VAL CG1 C 44.738 -17.274 2.585 1.00 . A A . 121 VAL CG1 1 1
19 36165 1 1 121 VAL CG2 C 45.397 -18.776 4.477 1.00 . A A . 121 VAL CG2 1 1
19 36166 1 1 121 VAL H H 43.263 -15.263 3.722 1.00 . A A . 121 VAL H 1 1
19 36167 1 1 121 VAL HA H 44.307 -16.848 5.969 1.00 . A A . 121 VAL HA 1 1
19 36168 1 1 121 VAL HB H 43.428 -18.120 4.027 1.00 . A A . 121 VAL HB 1 1
19 36169 1 1 121 VAL HG11 H 44.463 -18.065 1.903 1.00 . A A . 121 VAL HG11 1 1
19 36170 1 1 121 VAL HG12 H 44.178 -16.381 2.347 1.00 . A A . 121 VAL HG12 1 1
19 36171 1 1 121 VAL HG13 H 45.795 -17.072 2.494 1.00 . A A . 121 VAL HG13 1 1
19 36172 1 1 121 VAL HG21 H 44.850 -19.674 4.723 1.00 . A A . 121 VAL HG21 1 1
19 36173 1 1 121 VAL HG22 H 46.105 -18.989 3.690 1.00 . A A . 121 VAL HG22 1 1
19 36174 1 1 121 VAL HG23 H 45.927 -18.426 5.352 1.00 . A A . 121 VAL HG23 1 1
19 36175 1 1 121 VAL N N 43.397 -15.543 4.652 1.00 . A A . 121 VAL N 1 1
19 36176 1 1 121 VAL O O 46.117 -15.096 3.926 1.00 . A A . 121 VAL O 1 1
19 36177 1 1 122 VAL C C 47.978 -14.014 5.722 1.00 . A A . 122 VAL C 1 1
19 36178 1 1 122 VAL CA C 48.018 -15.528 5.897 1.00 . A A . 122 VAL CA 1 1
19 36179 1 1 122 VAL CB C 48.913 -16.138 4.801 1.00 . A A . 122 VAL CB 1 1
19 36180 1 1 122 VAL CG1 C 50.330 -15.594 4.906 1.00 . A A . 122 VAL CG1 1 1
19 36181 1 1 122 VAL CG2 C 48.908 -17.656 4.893 1.00 . A A . 122 VAL CG2 1 1
19 36182 1 1 122 VAL H H 46.389 -16.689 6.589 1.00 . A A . 122 VAL H 1 1
19 36183 1 1 122 VAL HA H 48.454 -15.759 6.858 1.00 . A A . 122 VAL HA 1 1
19 36184 1 1 122 VAL HB H 48.512 -15.854 3.839 1.00 . A A . 122 VAL HB 1 1
19 36185 1 1 122 VAL HG11 H 50.998 -16.387 5.207 1.00 . A A . 122 VAL HG11 1 1
19 36186 1 1 122 VAL HG12 H 50.638 -15.206 3.946 1.00 . A A . 122 VAL HG12 1 1
19 36187 1 1 122 VAL HG13 H 50.358 -14.803 5.641 1.00 . A A . 122 VAL HG13 1 1
19 36188 1 1 122 VAL HG21 H 48.957 -17.953 5.930 1.00 . A A . 122 VAL HG21 1 1
19 36189 1 1 122 VAL HG22 H 47.999 -18.040 4.451 1.00 . A A . 122 VAL HG22 1 1
19 36190 1 1 122 VAL HG23 H 49.761 -18.052 4.363 1.00 . A A . 122 VAL HG23 1 1
19 36191 1 1 122 VAL N N 46.676 -16.097 5.863 1.00 . A A . 122 VAL N 1 1
19 36192 1 1 122 VAL O O 48.314 -13.491 4.659 1.00 . A A . 122 VAL O 1 1
19 36193 1 1 123 THR C C 48.520 -11.225 7.655 1.00 . A A . 123 THR C 1 1
19 36194 1 1 123 THR CA C 47.482 -11.858 6.737 1.00 . A A . 123 THR CA 1 1
19 36195 1 1 123 THR CB C 46.081 -11.366 7.149 1.00 . A A . 123 THR CB 1 1
19 36196 1 1 123 THR CG2 C 45.112 -11.454 5.980 1.00 . A A . 123 THR CG2 1 1
19 36197 1 1 123 THR H H 47.312 -13.787 7.593 1.00 . A A . 123 THR H 1 1
19 36198 1 1 123 THR HA H 47.668 -11.539 5.722 1.00 . A A . 123 THR HA 1 1
19 36199 1 1 123 THR HB H 46.155 -10.334 7.459 1.00 . A A . 123 THR HB 1 1
19 36200 1 1 123 THR HG1 H 45.015 -11.607 8.791 1.00 . A A . 123 THR HG1 1 1
19 36201 1 1 123 THR HG21 H 44.199 -11.933 6.304 1.00 . A A . 123 THR HG21 1 1
19 36202 1 1 123 THR HG22 H 45.559 -12.031 5.184 1.00 . A A . 123 THR HG22 1 1
19 36203 1 1 123 THR HG23 H 44.888 -10.460 5.622 1.00 . A A . 123 THR HG23 1 1
19 36204 1 1 123 THR N N 47.565 -13.313 6.774 1.00 . A A . 123 THR N 1 1
19 36205 1 1 123 THR O O 49.044 -10.149 7.365 1.00 . A A . 123 THR O 1 1
19 36206 1 1 123 THR OG1 O 45.589 -12.149 8.243 1.00 . A A . 123 THR OG1 1 1
19 36207 1 1 124 ASN C C 50.037 -12.420 10.831 1.00 . A A . 124 ASN C 1 1
19 36208 1 1 124 ASN CA C 49.791 -11.398 9.724 1.00 . A A . 124 ASN CA 1 1
19 36209 1 1 124 ASN CB C 49.313 -10.077 10.330 1.00 . A A . 124 ASN CB 1 1
19 36210 1 1 124 ASN CG C 48.425 -10.286 11.541 1.00 . A A . 124 ASN CG 1 1
19 36211 1 1 124 ASN H H 48.363 -12.749 8.940 1.00 . A A . 124 ASN H 1 1
19 36212 1 1 124 ASN HA H 50.718 -11.228 9.196 1.00 . A A . 124 ASN HA 1 1
19 36213 1 1 124 ASN HB2 H 50.171 -9.496 10.633 1.00 . A A . 124 ASN HB2 1 1
19 36214 1 1 124 ASN HB3 H 48.755 -9.528 9.587 1.00 . A A . 124 ASN HB3 1 1
19 36215 1 1 124 ASN HD21 H 49.758 -9.378 12.705 1.00 . A A . 124 ASN HD21 1 1
19 36216 1 1 124 ASN HD22 H 48.331 -9.943 13.498 1.00 . A A . 124 ASN HD22 1 1
19 36217 1 1 124 ASN N N 48.814 -11.898 8.763 1.00 . A A . 124 ASN N 1 1
19 36218 1 1 124 ASN ND2 N 48.884 -9.822 12.698 1.00 . A A . 124 ASN ND2 1 1
19 36219 1 1 124 ASN O O 49.194 -13.269 11.124 1.00 . A A . 124 ASN O 1 1
19 36220 1 1 124 ASN OD1 O 47.339 -10.857 11.438 1.00 . A A . 124 ASN OD1 1 1
19 36221 1 1 125 PRO C C 50.796 -13.002 13.817 1.00 . A A . 125 PRO C 1 1
19 36222 1 1 125 PRO CA C 51.601 -13.246 12.545 1.00 . A A . 125 PRO CA 1 1
19 36223 1 1 125 PRO CB C 53.078 -12.917 12.777 1.00 . A A . 125 PRO CB 1 1
19 36224 1 1 125 PRO CD C 52.270 -11.351 11.163 1.00 . A A . 125 PRO CD 1 1
19 36225 1 1 125 PRO CG C 53.233 -11.512 12.307 1.00 . A A . 125 PRO CG 1 1
19 36226 1 1 125 PRO HA H 51.503 -14.280 12.250 1.00 . A A . 125 PRO HA 1 1
19 36227 1 1 125 PRO HB2 H 53.309 -13.010 13.829 1.00 . A A . 125 PRO HB2 1 1
19 36228 1 1 125 PRO HB3 H 53.695 -13.595 12.207 1.00 . A A . 125 PRO HB3 1 1
19 36229 1 1 125 PRO HD2 H 51.867 -10.349 11.147 1.00 . A A . 125 PRO HD2 1 1
19 36230 1 1 125 PRO HD3 H 52.756 -11.578 10.225 1.00 . A A . 125 PRO HD3 1 1
19 36231 1 1 125 PRO HG2 H 52.985 -10.829 13.104 1.00 . A A . 125 PRO HG2 1 1
19 36232 1 1 125 PRO HG3 H 54.245 -11.349 11.969 1.00 . A A . 125 PRO HG3 1 1
19 36233 1 1 125 PRO N N 51.218 -12.338 11.460 1.00 . A A . 125 PRO N 1 1
19 36234 1 1 125 PRO O O 49.927 -12.130 13.857 1.00 . A A . 125 PRO O 1 1
19 36235 1 1 126 LYS C C 50.418 -12.203 16.616 1.00 . A A . 126 LYS C 1 1
19 36236 1 1 126 LYS CA C 50.393 -13.648 16.129 1.00 . A A . 126 LYS CA 1 1
19 36237 1 1 126 LYS CB C 51.030 -14.561 17.179 1.00 . A A . 126 LYS CB 1 1
19 36238 1 1 126 LYS CD C 53.457 -14.174 16.659 1.00 . A A . 126 LYS CD 1 1
19 36239 1 1 126 LYS CE C 54.819 -14.381 17.304 1.00 . A A . 126 LYS CE 1 1
19 36240 1 1 126 LYS CG C 52.360 -14.050 17.703 1.00 . A A . 126 LYS CG 1 1
19 36241 1 1 126 LYS H H 51.790 -14.457 14.761 1.00 . A A . 126 LYS H 1 1
19 36242 1 1 126 LYS HA H 49.366 -13.947 15.980 1.00 . A A . 126 LYS HA 1 1
19 36243 1 1 126 LYS HB2 H 50.351 -14.661 18.012 1.00 . A A . 126 LYS HB2 1 1
19 36244 1 1 126 LYS HB3 H 51.191 -15.536 16.739 1.00 . A A . 126 LYS HB3 1 1
19 36245 1 1 126 LYS HD2 H 53.241 -15.019 16.022 1.00 . A A . 126 LYS HD2 1 1
19 36246 1 1 126 LYS HD3 H 53.482 -13.271 16.067 1.00 . A A . 126 LYS HD3 1 1
19 36247 1 1 126 LYS HE2 H 54.802 -15.305 17.862 1.00 . A A . 126 LYS HE2 1 1
19 36248 1 1 126 LYS HE3 H 55.565 -14.446 16.525 1.00 . A A . 126 LYS HE3 1 1
19 36249 1 1 126 LYS HG2 H 52.253 -13.010 17.976 1.00 . A A . 126 LYS HG2 1 1
19 36250 1 1 126 LYS HG3 H 52.638 -14.625 18.575 1.00 . A A . 126 LYS HG3 1 1
19 36251 1 1 126 LYS HZ1 H 56.174 -13.332 18.497 1.00 . A A . 126 LYS HZ1 1 1
19 36252 1 1 126 LYS HZ2 H 54.586 -13.309 19.082 1.00 . A A . 126 LYS HZ2 1 1
19 36253 1 1 126 LYS HZ3 H 55.012 -12.351 17.754 1.00 . A A . 126 LYS HZ3 1 1
19 36254 1 1 126 LYS N N 51.088 -13.779 14.854 1.00 . A A . 126 LYS N 1 1
19 36255 1 1 126 LYS NZ N 55.173 -13.265 18.223 1.00 . A A . 126 LYS NZ 1 1
19 36256 1 1 126 LYS O O 49.506 -11.758 17.314 1.00 . A A . 126 LYS O 1 1
19 36257 1 1 127 GLU C C 51.046 -9.148 15.571 1.00 . A A . 127 GLU C 1 1
19 36258 1 1 127 GLU CA C 51.606 -10.080 16.642 1.00 . A A . 127 GLU CA 1 1
19 36259 1 1 127 GLU CB C 53.077 -9.747 16.902 1.00 . A A . 127 GLU CB 1 1
19 36260 1 1 127 GLU CD C 52.753 -9.380 19.381 1.00 . A A . 127 GLU CD 1 1
19 36261 1 1 127 GLU CG C 53.542 -10.103 18.306 1.00 . A A . 127 GLU CG 1 1
19 36262 1 1 127 GLU H H 52.159 -11.886 15.686 1.00 . A A . 127 GLU H 1 1
19 36263 1 1 127 GLU HA H 51.047 -9.937 17.554 1.00 . A A . 127 GLU HA 1 1
19 36264 1 1 127 GLU HB2 H 53.687 -10.289 16.195 1.00 . A A . 127 GLU HB2 1 1
19 36265 1 1 127 GLU HB3 H 53.226 -8.687 16.755 1.00 . A A . 127 GLU HB3 1 1
19 36266 1 1 127 GLU HG2 H 53.427 -11.166 18.450 1.00 . A A . 127 GLU HG2 1 1
19 36267 1 1 127 GLU HG3 H 54.584 -9.838 18.404 1.00 . A A . 127 GLU HG3 1 1
19 36268 1 1 127 GLU N N 51.465 -11.475 16.243 1.00 . A A . 127 GLU N 1 1
19 36269 1 1 127 GLU O O 50.420 -8.135 15.882 1.00 . A A . 127 GLU O 1 1
19 36270 1 1 127 GLU OE1 O 53.122 -8.235 19.717 1.00 . A A . 127 GLU OE1 1 1
19 36271 1 1 127 GLU OE2 O 51.771 -9.960 19.887 1.00 . A A . 127 GLU OE2 1 1
20 36272 1 1 1 GLY C C 6.132 19.535 2.327 1.00 . A A . 1 GLY C 1 1
20 36273 1 1 1 GLY CA C 6.118 20.097 0.920 1.00 . A A . 1 GLY CA 1 1
20 36274 1 1 1 GLY H1 H 6.372 22.168 1.279 1.00 . A A . 1 GLY H1 1 1
20 36275 1 1 1 GLY HA2 H 5.094 20.199 0.594 1.00 . A A . 1 GLY HA2 1 1
20 36276 1 1 1 GLY HA3 H 6.627 19.406 0.264 1.00 . A A . 1 GLY HA3 1 1
20 36277 1 1 1 GLY N N 6.770 21.391 0.834 1.00 . A A . 1 GLY N 1 1
20 36278 1 1 1 GLY O O 6.916 18.644 2.655 1.00 . A A . 1 GLY O 1 1
20 36279 1 1 2 PRO C C 4.569 18.213 4.704 1.00 . A A . 2 PRO C 1 1
20 36280 1 1 2 PRO CA C 5.141 19.621 4.581 1.00 . A A . 2 PRO CA 1 1
20 36281 1 1 2 PRO CB C 4.184 20.643 5.204 1.00 . A A . 2 PRO CB 1 1
20 36282 1 1 2 PRO CD C 4.282 21.125 2.864 1.00 . A A . 2 PRO CD 1 1
20 36283 1 1 2 PRO CG C 3.372 21.145 4.061 1.00 . A A . 2 PRO CG 1 1
20 36284 1 1 2 PRO HA H 6.095 19.666 5.086 1.00 . A A . 2 PRO HA 1 1
20 36285 1 1 2 PRO HB2 H 3.567 20.156 5.945 1.00 . A A . 2 PRO HB2 1 1
20 36286 1 1 2 PRO HB3 H 4.751 21.437 5.664 1.00 . A A . 2 PRO HB3 1 1
20 36287 1 1 2 PRO HD2 H 3.726 20.884 1.971 1.00 . A A . 2 PRO HD2 1 1
20 36288 1 1 2 PRO HD3 H 4.782 22.077 2.754 1.00 . A A . 2 PRO HD3 1 1
20 36289 1 1 2 PRO HG2 H 2.525 20.495 3.899 1.00 . A A . 2 PRO HG2 1 1
20 36290 1 1 2 PRO HG3 H 3.039 22.153 4.263 1.00 . A A . 2 PRO HG3 1 1
20 36291 1 1 2 PRO N N 5.247 20.061 3.188 1.00 . A A . 2 PRO N 1 1
20 36292 1 1 2 PRO O O 4.401 17.511 3.706 1.00 . A A . 2 PRO O 1 1
20 36293 1 1 3 THR C C 2.407 16.279 5.435 1.00 . A A . 3 THR C 1 1
20 36294 1 1 3 THR CA C 3.718 16.480 6.186 1.00 . A A . 3 THR CA 1 1
20 36295 1 1 3 THR CB C 3.476 16.250 7.690 1.00 . A A . 3 THR CB 1 1
20 36296 1 1 3 THR CG2 C 4.702 16.641 8.502 1.00 . A A . 3 THR CG2 1 1
20 36297 1 1 3 THR H H 4.427 18.411 6.688 1.00 . A A . 3 THR H 1 1
20 36298 1 1 3 THR HA H 4.435 15.749 5.842 1.00 . A A . 3 THR HA 1 1
20 36299 1 1 3 THR HB H 3.276 15.200 7.849 1.00 . A A . 3 THR HB 1 1
20 36300 1 1 3 THR HG1 H 2.368 17.102 9.082 1.00 . A A . 3 THR HG1 1 1
20 36301 1 1 3 THR HG21 H 5.576 16.163 8.085 1.00 . A A . 3 THR HG21 1 1
20 36302 1 1 3 THR HG22 H 4.570 16.324 9.525 1.00 . A A . 3 THR HG22 1 1
20 36303 1 1 3 THR HG23 H 4.828 17.712 8.468 1.00 . A A . 3 THR HG23 1 1
20 36304 1 1 3 THR N N 4.271 17.805 5.933 1.00 . A A . 3 THR N 1 1
20 36305 1 1 3 THR O O 1.849 17.222 4.876 1.00 . A A . 3 THR O 1 1
20 36306 1 1 3 THR OG1 O 2.344 17.013 8.126 1.00 . A A . 3 THR OG1 1 1
20 36307 1 1 4 GLY C C 0.900 14.164 3.358 1.00 . A A . 4 GLY C 1 1
20 36308 1 1 4 GLY CA C 0.675 14.740 4.742 1.00 . A A . 4 GLY CA 1 1
20 36309 1 1 4 GLY H H 2.405 14.330 5.891 1.00 . A A . 4 GLY H 1 1
20 36310 1 1 4 GLY HA2 H 0.115 14.028 5.330 1.00 . A A . 4 GLY HA2 1 1
20 36311 1 1 4 GLY HA3 H 0.098 15.649 4.651 1.00 . A A . 4 GLY HA3 1 1
20 36312 1 1 4 GLY N N 1.918 15.042 5.427 1.00 . A A . 4 GLY N 1 1
20 36313 1 1 4 GLY O O 0.120 14.411 2.439 1.00 . A A . 4 GLY O 1 1
20 36314 1 1 5 THR C C 2.507 11.280 2.069 1.00 . A A . 5 THR C 1 1
20 36315 1 1 5 THR CA C 2.302 12.784 1.925 1.00 . A A . 5 THR CA 1 1
20 36316 1 1 5 THR CB C 3.573 13.407 1.316 1.00 . A A . 5 THR CB 1 1
20 36317 1 1 5 THR CG2 C 3.501 14.926 1.353 1.00 . A A . 5 THR CG2 1 1
20 36318 1 1 5 THR H H 2.559 13.235 3.977 1.00 . A A . 5 THR H 1 1
20 36319 1 1 5 THR HA H 1.479 12.963 1.249 1.00 . A A . 5 THR HA 1 1
20 36320 1 1 5 THR HB H 3.651 13.090 0.285 1.00 . A A . 5 THR HB 1 1
20 36321 1 1 5 THR HG1 H 4.816 13.463 2.844 1.00 . A A . 5 THR HG1 1 1
20 36322 1 1 5 THR HG21 H 3.792 15.324 0.392 1.00 . A A . 5 THR HG21 1 1
20 36323 1 1 5 THR HG22 H 4.170 15.299 2.115 1.00 . A A . 5 THR HG22 1 1
20 36324 1 1 5 THR HG23 H 2.491 15.233 1.579 1.00 . A A . 5 THR HG23 1 1
20 36325 1 1 5 THR N N 1.974 13.395 3.207 1.00 . A A . 5 THR N 1 1
20 36326 1 1 5 THR O O 3.398 10.830 2.787 1.00 . A A . 5 THR O 1 1
20 36327 1 1 5 THR OG1 O 4.729 12.960 2.031 1.00 . A A . 5 THR OG1 1 1
20 36328 1 1 6 GLY C C 2.340 8.463 0.166 1.00 . A A . 6 GLY C 1 1
20 36329 1 1 6 GLY CA C 1.781 9.060 1.443 1.00 . A A . 6 GLY CA 1 1
20 36330 1 1 6 GLY H H 0.983 10.920 0.821 1.00 . A A . 6 GLY H 1 1
20 36331 1 1 6 GLY HA2 H 2.428 8.794 2.265 1.00 . A A . 6 GLY HA2 1 1
20 36332 1 1 6 GLY HA3 H 0.799 8.646 1.621 1.00 . A A . 6 GLY HA3 1 1
20 36333 1 1 6 GLY N N 1.675 10.506 1.379 1.00 . A A . 6 GLY N 1 1
20 36334 1 1 6 GLY O O 2.790 7.317 0.155 1.00 . A A . 6 GLY O 1 1
20 36335 1 1 7 GLU C C 4.248 9.251 -2.423 1.00 . A A . 7 GLU C 1 1
20 36336 1 1 7 GLU CA C 2.814 8.778 -2.200 1.00 . A A . 7 GLU CA 1 1
20 36337 1 1 7 GLU CB C 1.917 9.280 -3.333 1.00 . A A . 7 GLU CB 1 1
20 36338 1 1 7 GLU CD C 1.056 11.303 -4.578 1.00 . A A . 7 GLU CD 1 1
20 36339 1 1 7 GLU CG C 1.666 10.778 -3.293 1.00 . A A . 7 GLU CG 1 1
20 36340 1 1 7 GLU H H 1.938 10.143 -0.840 1.00 . A A . 7 GLU H 1 1
20 36341 1 1 7 GLU HA H 2.801 7.699 -2.194 1.00 . A A . 7 GLU HA 1 1
20 36342 1 1 7 GLU HB2 H 2.384 9.040 -4.278 1.00 . A A . 7 GLU HB2 1 1
20 36343 1 1 7 GLU HB3 H 0.966 8.775 -3.273 1.00 . A A . 7 GLU HB3 1 1
20 36344 1 1 7 GLU HG2 H 0.990 10.995 -2.479 1.00 . A A . 7 GLU HG2 1 1
20 36345 1 1 7 GLU HG3 H 2.604 11.284 -3.124 1.00 . A A . 7 GLU HG3 1 1
20 36346 1 1 7 GLU N N 2.309 9.239 -0.912 1.00 . A A . 7 GLU N 1 1
20 36347 1 1 7 GLU O O 4.875 8.913 -3.426 1.00 . A A . 7 GLU O 1 1
20 36348 1 1 7 GLU OE1 O 1.814 11.518 -5.548 1.00 . A A . 7 GLU OE1 1 1
20 36349 1 1 7 GLU OE2 O -0.177 11.498 -4.615 1.00 . A A . 7 GLU OE2 1 1
20 36350 1 1 8 SER C C 6.809 10.527 -0.215 1.00 . A A . 8 SER C 1 1
20 36351 1 1 8 SER CA C 6.117 10.560 -1.574 1.00 . A A . 8 SER CA 1 1
20 36352 1 1 8 SER CB C 6.097 11.992 -2.114 1.00 . A A . 8 SER CB 1 1
20 36353 1 1 8 SER H H 4.209 10.271 -0.703 1.00 . A A . 8 SER H 1 1
20 36354 1 1 8 SER HA H 6.667 9.934 -2.261 1.00 . A A . 8 SER HA 1 1
20 36355 1 1 8 SER HB2 H 7.058 12.453 -1.940 1.00 . A A . 8 SER HB2 1 1
20 36356 1 1 8 SER HB3 H 5.895 11.972 -3.176 1.00 . A A . 8 SER HB3 1 1
20 36357 1 1 8 SER HG H 5.508 13.373 -0.856 1.00 . A A . 8 SER HG 1 1
20 36358 1 1 8 SER N N 4.759 10.037 -1.480 1.00 . A A . 8 SER N 1 1
20 36359 1 1 8 SER O O 6.157 10.415 0.823 1.00 . A A . 8 SER O 1 1
20 36360 1 1 8 SER OG O 5.097 12.764 -1.474 1.00 . A A . 8 SER OG 1 1
20 36361 1 1 9 LYS C C 10.290 11.231 0.781 1.00 . A A . 9 LYS C 1 1
20 36362 1 1 9 LYS CA C 8.915 10.605 1.000 1.00 . A A . 9 LYS CA 1 1
20 36363 1 1 9 LYS CB C 9.073 9.170 1.507 1.00 . A A . 9 LYS CB 1 1
20 36364 1 1 9 LYS CD C 9.778 8.155 -0.679 1.00 . A A . 9 LYS CD 1 1
20 36365 1 1 9 LYS CE C 8.450 7.427 -0.813 1.00 . A A . 9 LYS CE 1 1
20 36366 1 1 9 LYS CG C 10.146 8.380 0.777 1.00 . A A . 9 LYS CG 1 1
20 36367 1 1 9 LYS H H 8.596 10.710 -1.090 1.00 . A A . 9 LYS H 1 1
20 36368 1 1 9 LYS HA H 8.384 11.184 1.741 1.00 . A A . 9 LYS HA 1 1
20 36369 1 1 9 LYS HB2 H 9.327 9.198 2.557 1.00 . A A . 9 LYS HB2 1 1
20 36370 1 1 9 LYS HB3 H 8.132 8.654 1.388 1.00 . A A . 9 LYS HB3 1 1
20 36371 1 1 9 LYS HD2 H 9.704 9.112 -1.175 1.00 . A A . 9 LYS HD2 1 1
20 36372 1 1 9 LYS HD3 H 10.551 7.563 -1.149 1.00 . A A . 9 LYS HD3 1 1
20 36373 1 1 9 LYS HE2 H 7.659 8.086 -0.485 1.00 . A A . 9 LYS HE2 1 1
20 36374 1 1 9 LYS HE3 H 8.297 7.170 -1.850 1.00 . A A . 9 LYS HE3 1 1
20 36375 1 1 9 LYS HG2 H 11.077 8.928 0.822 1.00 . A A . 9 LYS HG2 1 1
20 36376 1 1 9 LYS HG3 H 10.267 7.422 1.262 1.00 . A A . 9 LYS HG3 1 1
20 36377 1 1 9 LYS HZ1 H 9.362 5.760 0.053 1.00 . A A . 9 LYS HZ1 1 1
20 36378 1 1 9 LYS HZ2 H 7.759 5.496 -0.418 1.00 . A A . 9 LYS HZ2 1 1
20 36379 1 1 9 LYS HZ3 H 8.093 6.400 0.972 1.00 . A A . 9 LYS HZ3 1 1
20 36380 1 1 9 LYS N N 8.133 10.623 -0.230 1.00 . A A . 9 LYS N 1 1
20 36381 1 1 9 LYS NZ N 8.413 6.184 0.007 1.00 . A A . 9 LYS NZ 1 1
20 36382 1 1 9 LYS O O 10.576 11.760 -0.295 1.00 . A A . 9 LYS O 1 1
20 36383 1 1 10 CYS C C 13.203 11.221 0.477 1.00 . A A . 10 CYS C 1 1
20 36384 1 1 10 CYS CA C 12.478 11.727 1.721 1.00 . A A . 10 CYS CA 1 1
20 36385 1 1 10 CYS CB C 13.280 11.369 2.973 1.00 . A A . 10 CYS CB 1 1
20 36386 1 1 10 CYS H H 10.848 10.733 2.634 1.00 . A A . 10 CYS H 1 1
20 36387 1 1 10 CYS HA H 12.386 12.800 1.657 1.00 . A A . 10 CYS HA 1 1
20 36388 1 1 10 CYS HB2 H 14.315 11.635 2.817 1.00 . A A . 10 CYS HB2 1 1
20 36389 1 1 10 CYS HB3 H 12.893 11.930 3.811 1.00 . A A . 10 CYS HB3 1 1
20 36390 1 1 10 CYS HG H 14.289 9.030 2.885 1.00 . A A . 10 CYS HG 1 1
20 36391 1 1 10 CYS N N 11.135 11.166 1.803 1.00 . A A . 10 CYS N 1 1
20 36392 1 1 10 CYS O O 12.892 10.161 -0.065 1.00 . A A . 10 CYS O 1 1
20 36393 1 1 10 CYS SG S 13.224 9.616 3.410 1.00 . A A . 10 CYS SG 1 1
20 36394 1 1 11 PRO C C 15.900 10.458 -0.929 1.00 . A A . 11 PRO C 1 1
20 36395 1 1 11 PRO CA C 14.982 11.650 -1.173 1.00 . A A . 11 PRO CA 1 1
20 36396 1 1 11 PRO CB C 15.804 12.915 -1.435 1.00 . A A . 11 PRO CB 1 1
20 36397 1 1 11 PRO CD C 14.618 13.276 0.608 1.00 . A A . 11 PRO CD 1 1
20 36398 1 1 11 PRO CG C 15.903 13.584 -0.109 1.00 . A A . 11 PRO CG 1 1
20 36399 1 1 11 PRO HA H 14.349 11.447 -2.025 1.00 . A A . 11 PRO HA 1 1
20 36400 1 1 11 PRO HB2 H 16.779 12.641 -1.815 1.00 . A A . 11 PRO HB2 1 1
20 36401 1 1 11 PRO HB3 H 15.293 13.538 -2.155 1.00 . A A . 11 PRO HB3 1 1
20 36402 1 1 11 PRO HD2 H 14.793 13.168 1.668 1.00 . A A . 11 PRO HD2 1 1
20 36403 1 1 11 PRO HD3 H 13.888 14.049 0.421 1.00 . A A . 11 PRO HD3 1 1
20 36404 1 1 11 PRO HG2 H 16.743 13.187 0.440 1.00 . A A . 11 PRO HG2 1 1
20 36405 1 1 11 PRO HG3 H 16.012 14.650 -0.243 1.00 . A A . 11 PRO HG3 1 1
20 36406 1 1 11 PRO N N 14.193 11.998 0.012 1.00 . A A . 11 PRO N 1 1
20 36407 1 1 11 PRO O O 16.149 9.659 -1.832 1.00 . A A . 11 PRO O 1 1
20 36408 1 1 12 LEU C C 16.791 8.530 1.907 1.00 . A A . 12 LEU C 1 1
20 36409 1 1 12 LEU CA C 17.293 9.249 0.660 1.00 . A A . 12 LEU CA 1 1
20 36410 1 1 12 LEU CB C 18.710 9.775 0.895 1.00 . A A . 12 LEU CB 1 1
20 36411 1 1 12 LEU CD1 C 20.209 7.780 0.666 1.00 . A A . 12 LEU CD1 1 1
20 36412 1 1 12 LEU CD2 C 20.803 9.608 2.264 1.00 . A A . 12 LEU CD2 1 1
20 36413 1 1 12 LEU CG C 19.665 8.828 1.622 1.00 . A A . 12 LEU CG 1 1
20 36414 1 1 12 LEU H H 16.166 11.013 0.972 1.00 . A A . 12 LEU H 1 1
20 36415 1 1 12 LEU HA H 17.309 8.549 -0.162 1.00 . A A . 12 LEU HA 1 1
20 36416 1 1 12 LEU HB2 H 19.141 10.003 -0.068 1.00 . A A . 12 LEU HB2 1 1
20 36417 1 1 12 LEU HB3 H 18.633 10.682 1.477 1.00 . A A . 12 LEU HB3 1 1
20 36418 1 1 12 LEU HD11 H 20.041 8.099 -0.352 1.00 . A A . 12 LEU HD11 1 1
20 36419 1 1 12 LEU HD12 H 19.704 6.840 0.836 1.00 . A A . 12 LEU HD12 1 1
20 36420 1 1 12 LEU HD13 H 21.269 7.654 0.835 1.00 . A A . 12 LEU HD13 1 1
20 36421 1 1 12 LEU HD21 H 20.625 10.667 2.144 1.00 . A A . 12 LEU HD21 1 1
20 36422 1 1 12 LEU HD22 H 21.736 9.342 1.789 1.00 . A A . 12 LEU HD22 1 1
20 36423 1 1 12 LEU HD23 H 20.854 9.370 3.316 1.00 . A A . 12 LEU HD23 1 1
20 36424 1 1 12 LEU HG H 19.125 8.315 2.406 1.00 . A A . 12 LEU HG 1 1
20 36425 1 1 12 LEU N N 16.401 10.345 0.296 1.00 . A A . 12 LEU N 1 1
20 36426 1 1 12 LEU O O 16.379 9.165 2.877 1.00 . A A . 12 LEU O 1 1
20 36427 1 1 13 MET C C 17.297 5.191 3.210 1.00 . A A . 13 MET C 1 1
20 36428 1 1 13 MET CA C 16.384 6.397 3.006 1.00 . A A . 13 MET CA 1 1
20 36429 1 1 13 MET CB C 14.944 5.930 2.790 1.00 . A A . 13 MET CB 1 1
20 36430 1 1 13 MET CE C 14.207 2.771 3.118 1.00 . A A . 13 MET CE 1 1
20 36431 1 1 13 MET CG C 14.777 5.012 1.590 1.00 . A A . 13 MET CG 1 1
20 36432 1 1 13 MET H H 17.171 6.752 1.074 1.00 . A A . 13 MET H 1 1
20 36433 1 1 13 MET HA H 16.423 7.016 3.890 1.00 . A A . 13 MET HA 1 1
20 36434 1 1 13 MET HB2 H 14.613 5.399 3.670 1.00 . A A . 13 MET HB2 1 1
20 36435 1 1 13 MET HB3 H 14.315 6.795 2.643 1.00 . A A . 13 MET HB3 1 1
20 36436 1 1 13 MET HE1 H 15.162 3.185 3.405 1.00 . A A . 13 MET HE1 1 1
20 36437 1 1 13 MET HE2 H 13.550 2.751 3.974 1.00 . A A . 13 MET HE2 1 1
20 36438 1 1 13 MET HE3 H 14.348 1.765 2.747 1.00 . A A . 13 MET HE3 1 1
20 36439 1 1 13 MET HG2 H 14.529 5.611 0.727 1.00 . A A . 13 MET HG2 1 1
20 36440 1 1 13 MET HG3 H 15.711 4.500 1.414 1.00 . A A . 13 MET HG3 1 1
20 36441 1 1 13 MET N N 16.832 7.202 1.876 1.00 . A A . 13 MET N 1 1
20 36442 1 1 13 MET O O 17.861 4.659 2.255 1.00 . A A . 13 MET O 1 1
20 36443 1 1 13 MET SD S 13.480 3.783 1.831 1.00 . A A . 13 MET SD 1 1
20 36444 1 1 14 VAL C C 17.441 2.381 5.066 1.00 . A A . 14 VAL C 1 1
20 36445 1 1 14 VAL CA C 18.280 3.623 4.790 1.00 . A A . 14 VAL CA 1 1
20 36446 1 1 14 VAL CB C 19.165 3.913 6.018 1.00 . A A . 14 VAL CB 1 1
20 36447 1 1 14 VAL CG1 C 19.978 2.683 6.393 1.00 . A A . 14 VAL CG1 1 1
20 36448 1 1 14 VAL CG2 C 20.075 5.101 5.750 1.00 . A A . 14 VAL CG2 1 1
20 36449 1 1 14 VAL H H 16.962 5.232 5.181 1.00 . A A . 14 VAL H 1 1
20 36450 1 1 14 VAL HA H 18.926 3.430 3.946 1.00 . A A . 14 VAL HA 1 1
20 36451 1 1 14 VAL HB H 18.523 4.160 6.850 1.00 . A A . 14 VAL HB 1 1
20 36452 1 1 14 VAL HG11 H 20.606 2.912 7.241 1.00 . A A . 14 VAL HG11 1 1
20 36453 1 1 14 VAL HG12 H 19.310 1.873 6.646 1.00 . A A . 14 VAL HG12 1 1
20 36454 1 1 14 VAL HG13 H 20.596 2.392 5.557 1.00 . A A . 14 VAL HG13 1 1
20 36455 1 1 14 VAL HG21 H 20.712 5.268 6.606 1.00 . A A . 14 VAL HG21 1 1
20 36456 1 1 14 VAL HG22 H 20.686 4.899 4.881 1.00 . A A . 14 VAL HG22 1 1
20 36457 1 1 14 VAL HG23 H 19.476 5.981 5.570 1.00 . A A . 14 VAL HG23 1 1
20 36458 1 1 14 VAL N N 17.437 4.766 4.462 1.00 . A A . 14 VAL N 1 1
20 36459 1 1 14 VAL O O 16.430 2.445 5.766 1.00 . A A . 14 VAL O 1 1
20 36460 1 1 15 LYS C C 18.092 -1.092 5.213 1.00 . A A . 15 LYS C 1 1
20 36461 1 1 15 LYS CA C 17.153 -0.007 4.695 1.00 . A A . 15 LYS CA 1 1
20 36462 1 1 15 LYS CB C 16.516 -0.456 3.378 1.00 . A A . 15 LYS CB 1 1
20 36463 1 1 15 LYS CD C 14.762 -1.934 4.402 1.00 . A A . 15 LYS CD 1 1
20 36464 1 1 15 LYS CE C 15.159 -2.628 5.697 1.00 . A A . 15 LYS CE 1 1
20 36465 1 1 15 LYS CG C 15.929 -1.856 3.431 1.00 . A A . 15 LYS CG 1 1
20 36466 1 1 15 LYS H H 18.678 1.265 3.961 1.00 . A A . 15 LYS H 1 1
20 36467 1 1 15 LYS HA H 16.374 0.155 5.425 1.00 . A A . 15 LYS HA 1 1
20 36468 1 1 15 LYS HB2 H 15.726 0.234 3.121 1.00 . A A . 15 LYS HB2 1 1
20 36469 1 1 15 LYS HB3 H 17.268 -0.433 2.602 1.00 . A A . 15 LYS HB3 1 1
20 36470 1 1 15 LYS HD2 H 14.428 -0.934 4.632 1.00 . A A . 15 LYS HD2 1 1
20 36471 1 1 15 LYS HD3 H 13.957 -2.487 3.940 1.00 . A A . 15 LYS HD3 1 1
20 36472 1 1 15 LYS HE2 H 16.035 -3.231 5.512 1.00 . A A . 15 LYS HE2 1 1
20 36473 1 1 15 LYS HE3 H 15.390 -1.876 6.436 1.00 . A A . 15 LYS HE3 1 1
20 36474 1 1 15 LYS HG2 H 15.582 -2.129 2.446 1.00 . A A . 15 LYS HG2 1 1
20 36475 1 1 15 LYS HG3 H 16.697 -2.546 3.751 1.00 . A A . 15 LYS HG3 1 1
20 36476 1 1 15 LYS HZ1 H 14.187 -3.649 7.238 1.00 . A A . 15 LYS HZ1 1 1
20 36477 1 1 15 LYS HZ2 H 14.093 -4.424 5.738 1.00 . A A . 15 LYS HZ2 1 1
20 36478 1 1 15 LYS HZ3 H 13.144 -3.057 6.043 1.00 . A A . 15 LYS HZ3 1 1
20 36479 1 1 15 LYS N N 17.864 1.252 4.509 1.00 . A A . 15 LYS N 1 1
20 36480 1 1 15 LYS NZ N 14.070 -3.501 6.215 1.00 . A A . 15 LYS NZ 1 1
20 36481 1 1 15 LYS O O 18.986 -1.546 4.499 1.00 . A A . 15 LYS O 1 1
20 36482 1 1 16 VAL C C 17.856 -3.694 7.581 1.00 . A A . 16 VAL C 1 1
20 36483 1 1 16 VAL CA C 18.710 -2.537 7.072 1.00 . A A . 16 VAL CA 1 1
20 36484 1 1 16 VAL CB C 19.539 -1.974 8.239 1.00 . A A . 16 VAL CB 1 1
20 36485 1 1 16 VAL CG1 C 20.350 -3.078 8.902 1.00 . A A . 16 VAL CG1 1 1
20 36486 1 1 16 VAL CG2 C 20.447 -0.852 7.755 1.00 . A A . 16 VAL CG2 1 1
20 36487 1 1 16 VAL H H 17.155 -1.105 6.979 1.00 . A A . 16 VAL H 1 1
20 36488 1 1 16 VAL HA H 19.390 -2.909 6.320 1.00 . A A . 16 VAL HA 1 1
20 36489 1 1 16 VAL HB H 18.861 -1.566 8.974 1.00 . A A . 16 VAL HB 1 1
20 36490 1 1 16 VAL HG11 H 19.680 -3.829 9.292 1.00 . A A . 16 VAL HG11 1 1
20 36491 1 1 16 VAL HG12 H 21.012 -3.525 8.174 1.00 . A A . 16 VAL HG12 1 1
20 36492 1 1 16 VAL HG13 H 20.933 -2.661 9.710 1.00 . A A . 16 VAL HG13 1 1
20 36493 1 1 16 VAL HG21 H 20.891 -0.357 8.605 1.00 . A A . 16 VAL HG21 1 1
20 36494 1 1 16 VAL HG22 H 21.227 -1.264 7.132 1.00 . A A . 16 VAL HG22 1 1
20 36495 1 1 16 VAL HG23 H 19.868 -0.141 7.185 1.00 . A A . 16 VAL HG23 1 1
20 36496 1 1 16 VAL N N 17.883 -1.504 6.459 1.00 . A A . 16 VAL N 1 1
20 36497 1 1 16 VAL O O 16.985 -3.509 8.431 1.00 . A A . 16 VAL O 1 1
20 36498 1 1 17 LEU C C 18.297 -7.276 7.603 1.00 . A A . 17 LEU C 1 1
20 36499 1 1 17 LEU CA C 17.368 -6.075 7.458 1.00 . A A . 17 LEU CA 1 1
20 36500 1 1 17 LEU CB C 16.271 -6.384 6.437 1.00 . A A . 17 LEU CB 1 1
20 36501 1 1 17 LEU CD1 C 16.307 -8.700 5.478 1.00 . A A . 17 LEU CD1 1 1
20 36502 1 1 17 LEU CD2 C 16.055 -6.726 3.963 1.00 . A A . 17 LEU CD2 1 1
20 36503 1 1 17 LEU CG C 16.688 -7.246 5.245 1.00 . A A . 17 LEU CG 1 1
20 36504 1 1 17 LEU H H 18.819 -4.972 6.383 1.00 . A A . 17 LEU H 1 1
20 36505 1 1 17 LEU HA H 16.911 -5.872 8.415 1.00 . A A . 17 LEU HA 1 1
20 36506 1 1 17 LEU HB2 H 15.475 -6.896 6.953 1.00 . A A . 17 LEU HB2 1 1
20 36507 1 1 17 LEU HB3 H 15.904 -5.443 6.053 1.00 . A A . 17 LEU HB3 1 1
20 36508 1 1 17 LEU HD11 H 15.354 -8.901 5.012 1.00 . A A . 17 LEU HD11 1 1
20 36509 1 1 17 LEU HD12 H 16.234 -8.887 6.539 1.00 . A A . 17 LEU HD12 1 1
20 36510 1 1 17 LEU HD13 H 17.060 -9.344 5.050 1.00 . A A . 17 LEU HD13 1 1
20 36511 1 1 17 LEU HD21 H 15.904 -5.659 4.044 1.00 . A A . 17 LEU HD21 1 1
20 36512 1 1 17 LEU HD22 H 15.105 -7.213 3.807 1.00 . A A . 17 LEU HD22 1 1
20 36513 1 1 17 LEU HD23 H 16.708 -6.934 3.129 1.00 . A A . 17 LEU HD23 1 1
20 36514 1 1 17 LEU HG H 17.763 -7.198 5.132 1.00 . A A . 17 LEU HG 1 1
20 36515 1 1 17 LEU N N 18.112 -4.887 7.057 1.00 . A A . 17 LEU N 1 1
20 36516 1 1 17 LEU O O 19.332 -7.358 6.940 1.00 . A A . 17 LEU O 1 1
20 36517 1 1 18 ASP C C 18.495 -10.428 7.589 1.00 . A A . 18 ASP C 1 1
20 36518 1 1 18 ASP CA C 18.717 -9.408 8.701 1.00 . A A . 18 ASP CA 1 1
20 36519 1 1 18 ASP CB C 18.368 -10.026 10.055 1.00 . A A . 18 ASP CB 1 1
20 36520 1 1 18 ASP CG C 16.872 -10.119 10.281 1.00 . A A . 18 ASP CG 1 1
20 36521 1 1 18 ASP H H 17.084 -8.087 8.970 1.00 . A A . 18 ASP H 1 1
20 36522 1 1 18 ASP HA H 19.757 -9.118 8.705 1.00 . A A . 18 ASP HA 1 1
20 36523 1 1 18 ASP HB2 H 18.783 -11.023 10.107 1.00 . A A . 18 ASP HB2 1 1
20 36524 1 1 18 ASP HB3 H 18.797 -9.421 10.841 1.00 . A A . 18 ASP HB3 1 1
20 36525 1 1 18 ASP N N 17.920 -8.208 8.471 1.00 . A A . 18 ASP N 1 1
20 36526 1 1 18 ASP O O 17.359 -10.767 7.262 1.00 . A A . 18 ASP O 1 1
20 36527 1 1 18 ASP OD1 O 16.232 -10.998 9.667 1.00 . A A . 18 ASP OD1 1 1
20 36528 1 1 18 ASP OD2 O 16.340 -9.312 11.073 1.00 . A A . 18 ASP OD2 1 1
20 36529 1 1 19 ALA C C 19.296 -13.301 6.492 1.00 . A A . 19 ALA C 1 1
20 36530 1 1 19 ALA CA C 19.515 -11.897 5.938 1.00 . A A . 19 ALA CA 1 1
20 36531 1 1 19 ALA CB C 20.778 -11.852 5.092 1.00 . A A . 19 ALA CB 1 1
20 36532 1 1 19 ALA H H 20.468 -10.605 7.317 1.00 . A A . 19 ALA H 1 1
20 36533 1 1 19 ALA HA H 18.678 -11.636 5.305 1.00 . A A . 19 ALA HA 1 1
20 36534 1 1 19 ALA HB1 H 21.551 -11.321 5.629 1.00 . A A . 19 ALA HB1 1 1
20 36535 1 1 19 ALA HB2 H 21.109 -12.859 4.886 1.00 . A A . 19 ALA HB2 1 1
20 36536 1 1 19 ALA HB3 H 20.571 -11.343 4.162 1.00 . A A . 19 ALA HB3 1 1
20 36537 1 1 19 ALA N N 19.590 -10.914 7.011 1.00 . A A . 19 ALA N 1 1
20 36538 1 1 19 ALA O O 19.096 -14.253 5.738 1.00 . A A . 19 ALA O 1 1
20 36539 1 1 20 VAL C C 17.660 -15.037 8.613 1.00 . A A . 20 VAL C 1 1
20 36540 1 1 20 VAL CA C 19.142 -14.710 8.470 1.00 . A A . 20 VAL CA 1 1
20 36541 1 1 20 VAL CB C 19.797 -14.735 9.864 1.00 . A A . 20 VAL CB 1 1
20 36542 1 1 20 VAL CG1 C 19.756 -16.138 10.449 1.00 . A A . 20 VAL CG1 1 1
20 36543 1 1 20 VAL CG2 C 21.227 -14.222 9.789 1.00 . A A . 20 VAL CG2 1 1
20 36544 1 1 20 VAL H H 19.499 -12.626 8.364 1.00 . A A . 20 VAL H 1 1
20 36545 1 1 20 VAL HA H 19.612 -15.469 7.862 1.00 . A A . 20 VAL HA 1 1
20 36546 1 1 20 VAL HB H 19.236 -14.080 10.516 1.00 . A A . 20 VAL HB 1 1
20 36547 1 1 20 VAL HG11 H 20.591 -16.273 11.120 1.00 . A A . 20 VAL HG11 1 1
20 36548 1 1 20 VAL HG12 H 18.832 -16.274 10.992 1.00 . A A . 20 VAL HG12 1 1
20 36549 1 1 20 VAL HG13 H 19.814 -16.863 9.651 1.00 . A A . 20 VAL HG13 1 1
20 36550 1 1 20 VAL HG21 H 21.234 -13.241 9.337 1.00 . A A . 20 VAL HG21 1 1
20 36551 1 1 20 VAL HG22 H 21.642 -14.162 10.786 1.00 . A A . 20 VAL HG22 1 1
20 36552 1 1 20 VAL HG23 H 21.822 -14.898 9.193 1.00 . A A . 20 VAL HG23 1 1
20 36553 1 1 20 VAL N N 19.336 -13.422 7.815 1.00 . A A . 20 VAL N 1 1
20 36554 1 1 20 VAL O O 17.232 -16.158 8.337 1.00 . A A . 20 VAL O 1 1
20 36555 1 1 21 ARG C C 14.665 -13.516 8.125 1.00 . A A . 21 ARG C 1 1
20 36556 1 1 21 ARG CA C 15.445 -14.234 9.222 1.00 . A A . 21 ARG CA 1 1
20 36557 1 1 21 ARG CB C 15.010 -13.717 10.594 1.00 . A A . 21 ARG CB 1 1
20 36558 1 1 21 ARG CD C 16.818 -12.861 12.117 1.00 . A A . 21 ARG CD 1 1
20 36559 1 1 21 ARG CG C 15.981 -14.064 11.712 1.00 . A A . 21 ARG CG 1 1
20 36560 1 1 21 ARG CZ C 17.499 -11.787 14.221 1.00 . A A . 21 ARG CZ 1 1
20 36561 1 1 21 ARG H H 17.281 -13.179 9.247 1.00 . A A . 21 ARG H 1 1
20 36562 1 1 21 ARG HA H 15.236 -15.291 9.163 1.00 . A A . 21 ARG HA 1 1
20 36563 1 1 21 ARG HB2 H 14.920 -12.641 10.548 1.00 . A A . 21 ARG HB2 1 1
20 36564 1 1 21 ARG HB3 H 14.048 -14.141 10.837 1.00 . A A . 21 ARG HB3 1 1
20 36565 1 1 21 ARG HD2 H 17.739 -12.874 11.554 1.00 . A A . 21 ARG HD2 1 1
20 36566 1 1 21 ARG HD3 H 16.267 -11.961 11.885 1.00 . A A . 21 ARG HD3 1 1
20 36567 1 1 21 ARG HE H 17.069 -13.724 14.017 1.00 . A A . 21 ARG HE 1 1
20 36568 1 1 21 ARG HG2 H 15.420 -14.404 12.570 1.00 . A A . 21 ARG HG2 1 1
20 36569 1 1 21 ARG HG3 H 16.637 -14.851 11.373 1.00 . A A . 21 ARG HG3 1 1
20 36570 1 1 21 ARG HH11 H 17.389 -10.547 12.630 1.00 . A A . 21 ARG HH11 1 1
20 36571 1 1 21 ARG HH12 H 17.869 -9.803 14.120 1.00 . A A . 21 ARG HH12 1 1
20 36572 1 1 21 ARG HH21 H 17.699 -12.756 15.984 1.00 . A A . 21 ARG HH21 1 1
20 36573 1 1 21 ARG HH22 H 18.046 -11.060 16.026 1.00 . A A . 21 ARG HH22 1 1
20 36574 1 1 21 ARG N N 16.881 -14.051 9.043 1.00 . A A . 21 ARG N 1 1
20 36575 1 1 21 ARG NE N 17.134 -12.869 13.543 1.00 . A A . 21 ARG NE 1 1
20 36576 1 1 21 ARG NH1 N 17.594 -10.616 13.607 1.00 . A A . 21 ARG NH1 1 1
20 36577 1 1 21 ARG NH2 N 17.770 -11.875 15.517 1.00 . A A . 21 ARG NH2 1 1
20 36578 1 1 21 ARG O O 13.582 -13.950 7.734 1.00 . A A . 21 ARG O 1 1
20 36579 1 1 22 GLY C C 13.729 -10.515 7.135 1.00 . A A . 22 GLY C 1 1
20 36580 1 1 22 GLY CA C 14.566 -11.653 6.586 1.00 . A A . 22 GLY CA 1 1
20 36581 1 1 22 GLY H H 16.089 -12.116 7.983 1.00 . A A . 22 GLY H 1 1
20 36582 1 1 22 GLY HA2 H 15.317 -11.248 5.925 1.00 . A A . 22 GLY HA2 1 1
20 36583 1 1 22 GLY HA3 H 13.925 -12.316 6.023 1.00 . A A . 22 GLY HA3 1 1
20 36584 1 1 22 GLY N N 15.224 -12.414 7.632 1.00 . A A . 22 GLY N 1 1
20 36585 1 1 22 GLY O O 12.880 -9.965 6.434 1.00 . A A . 22 GLY O 1 1
20 36586 1 1 23 SER C C 14.107 -7.851 9.223 1.00 . A A . 23 SER C 1 1
20 36587 1 1 23 SER CA C 13.226 -9.084 9.039 1.00 . A A . 23 SER CA 1 1
20 36588 1 1 23 SER CB C 12.688 -9.547 10.394 1.00 . A A . 23 SER CB 1 1
20 36589 1 1 23 SER H H 14.659 -10.637 8.901 1.00 . A A . 23 SER H 1 1
20 36590 1 1 23 SER HA H 12.394 -8.825 8.400 1.00 . A A . 23 SER HA 1 1
20 36591 1 1 23 SER HB2 H 13.004 -8.855 11.160 1.00 . A A . 23 SER HB2 1 1
20 36592 1 1 23 SER HB3 H 11.608 -9.576 10.359 1.00 . A A . 23 SER HB3 1 1
20 36593 1 1 23 SER HG H 12.427 -11.436 10.844 1.00 . A A . 23 SER HG 1 1
20 36594 1 1 23 SER N N 13.968 -10.161 8.394 1.00 . A A . 23 SER N 1 1
20 36595 1 1 23 SER O O 15.334 -7.919 9.157 1.00 . A A . 23 SER O 1 1
20 36596 1 1 23 SER OG O 13.170 -10.840 10.719 1.00 . A A . 23 SER OG 1 1
20 36597 1 1 24 PRO C C 14.934 -5.389 10.980 1.00 . A A . 24 PRO C 1 1
20 36598 1 1 24 PRO CA C 14.171 -5.428 9.661 1.00 . A A . 24 PRO CA 1 1
20 36599 1 1 24 PRO CB C 13.043 -4.394 9.665 1.00 . A A . 24 PRO CB 1 1
20 36600 1 1 24 PRO CD C 12.004 -6.544 9.554 1.00 . A A . 24 PRO CD 1 1
20 36601 1 1 24 PRO CG C 11.834 -5.152 10.096 1.00 . A A . 24 PRO CG 1 1
20 36602 1 1 24 PRO HA H 14.850 -5.219 8.847 1.00 . A A . 24 PRO HA 1 1
20 36603 1 1 24 PRO HB2 H 13.281 -3.600 10.359 1.00 . A A . 24 PRO HB2 1 1
20 36604 1 1 24 PRO HB3 H 12.919 -3.985 8.673 1.00 . A A . 24 PRO HB3 1 1
20 36605 1 1 24 PRO HD2 H 11.583 -7.268 10.235 1.00 . A A . 24 PRO HD2 1 1
20 36606 1 1 24 PRO HD3 H 11.546 -6.628 8.580 1.00 . A A . 24 PRO HD3 1 1
20 36607 1 1 24 PRO HG2 H 11.780 -5.173 11.174 1.00 . A A . 24 PRO HG2 1 1
20 36608 1 1 24 PRO HG3 H 10.948 -4.695 9.682 1.00 . A A . 24 PRO HG3 1 1
20 36609 1 1 24 PRO N N 13.466 -6.698 9.461 1.00 . A A . 24 PRO N 1 1
20 36610 1 1 24 PRO O O 14.499 -5.967 11.977 1.00 . A A . 24 PRO O 1 1
20 36611 1 1 25 ALA C C 16.538 -3.334 12.970 1.00 . A A . 25 ALA C 1 1
20 36612 1 1 25 ALA CA C 16.894 -4.587 12.179 1.00 . A A . 25 ALA CA 1 1
20 36613 1 1 25 ALA CB C 18.369 -4.579 11.808 1.00 . A A . 25 ALA CB 1 1
20 36614 1 1 25 ALA H H 16.365 -4.265 10.155 1.00 . A A . 25 ALA H 1 1
20 36615 1 1 25 ALA HA H 16.709 -5.455 12.796 1.00 . A A . 25 ALA HA 1 1
20 36616 1 1 25 ALA HB1 H 18.953 -4.919 12.651 1.00 . A A . 25 ALA HB1 1 1
20 36617 1 1 25 ALA HB2 H 18.533 -5.236 10.966 1.00 . A A . 25 ALA HB2 1 1
20 36618 1 1 25 ALA HB3 H 18.668 -3.575 11.545 1.00 . A A . 25 ALA HB3 1 1
20 36619 1 1 25 ALA N N 16.072 -4.704 10.981 1.00 . A A . 25 ALA N 1 1
20 36620 1 1 25 ALA O O 16.372 -2.255 12.399 1.00 . A A . 25 ALA O 1 1
20 36621 1 1 26 ILE C C 17.306 -1.884 15.932 1.00 . A A . 26 ILE C 1 1
20 36622 1 1 26 ILE CA C 16.086 -2.361 15.153 1.00 . A A . 26 ILE CA 1 1
20 36623 1 1 26 ILE CB C 14.970 -2.734 16.147 1.00 . A A . 26 ILE CB 1 1
20 36624 1 1 26 ILE CD1 C 13.154 -0.987 15.782 1.00 . A A . 26 ILE CD1 1 1
20 36625 1 1 26 ILE CG1 C 13.598 -2.415 15.550 1.00 . A A . 26 ILE CG1 1 1
20 36626 1 1 26 ILE CG2 C 15.165 -1.996 17.463 1.00 . A A . 26 ILE CG2 1 1
20 36627 1 1 26 ILE H H 16.567 -4.367 14.681 1.00 . A A . 26 ILE H 1 1
20 36628 1 1 26 ILE HA H 15.731 -1.553 14.530 1.00 . A A . 26 ILE HA 1 1
20 36629 1 1 26 ILE HB H 15.032 -3.793 16.343 1.00 . A A . 26 ILE HB 1 1
20 36630 1 1 26 ILE HD11 H 12.205 -0.821 15.295 1.00 . A A . 26 ILE HD11 1 1
20 36631 1 1 26 ILE HD12 H 13.052 -0.810 16.842 1.00 . A A . 26 ILE HD12 1 1
20 36632 1 1 26 ILE HD13 H 13.891 -0.311 15.374 1.00 . A A . 26 ILE HD13 1 1
20 36633 1 1 26 ILE HG12 H 13.628 -2.583 14.485 1.00 . A A . 26 ILE HG12 1 1
20 36634 1 1 26 ILE HG13 H 12.860 -3.069 15.993 1.00 . A A . 26 ILE HG13 1 1
20 36635 1 1 26 ILE HG21 H 15.357 -0.952 17.266 1.00 . A A . 26 ILE HG21 1 1
20 36636 1 1 26 ILE HG22 H 14.272 -2.090 18.064 1.00 . A A . 26 ILE HG22 1 1
20 36637 1 1 26 ILE HG23 H 16.003 -2.422 17.994 1.00 . A A . 26 ILE HG23 1 1
20 36638 1 1 26 ILE N N 16.422 -3.482 14.285 1.00 . A A . 26 ILE N 1 1
20 36639 1 1 26 ILE O O 18.101 -2.689 16.415 1.00 . A A . 26 ILE O 1 1
20 36640 1 1 27 ASN C C 19.894 -0.337 16.103 1.00 . A A . 27 ASN C 1 1
20 36641 1 1 27 ASN CA C 18.572 0.018 16.774 1.00 . A A . 27 ASN CA 1 1
20 36642 1 1 27 ASN CB C 18.578 -0.464 18.226 1.00 . A A . 27 ASN CB 1 1
20 36643 1 1 27 ASN CG C 17.239 -0.265 18.908 1.00 . A A . 27 ASN CG 1 1
20 36644 1 1 27 ASN H H 16.781 0.024 15.645 1.00 . A A . 27 ASN H 1 1
20 36645 1 1 27 ASN HA H 18.452 1.090 16.760 1.00 . A A . 27 ASN HA 1 1
20 36646 1 1 27 ASN HB2 H 18.819 -1.518 18.248 1.00 . A A . 27 ASN HB2 1 1
20 36647 1 1 27 ASN HB3 H 19.328 0.084 18.778 1.00 . A A . 27 ASN HB3 1 1
20 36648 1 1 27 ASN HD21 H 17.009 1.488 17.998 1.00 . A A . 27 ASN HD21 1 1
20 36649 1 1 27 ASN HD22 H 15.723 1.014 19.050 1.00 . A A . 27 ASN HD22 1 1
20 36650 1 1 27 ASN N N 17.448 -0.568 16.052 1.00 . A A . 27 ASN N 1 1
20 36651 1 1 27 ASN ND2 N 16.591 0.859 18.623 1.00 . A A . 27 ASN ND2 1 1
20 36652 1 1 27 ASN O O 20.766 -0.958 16.712 1.00 . A A . 27 ASN O 1 1
20 36653 1 1 27 ASN OD1 O 16.791 -1.111 19.681 1.00 . A A . 27 ASN OD1 1 1
20 36654 1 1 28 VAL C C 21.970 1.079 13.710 1.00 . A A . 28 VAL C 1 1
20 36655 1 1 28 VAL CA C 21.255 -0.214 14.088 1.00 . A A . 28 VAL CA 1 1
20 36656 1 1 28 VAL CB C 20.953 -1.014 12.807 1.00 . A A . 28 VAL CB 1 1
20 36657 1 1 28 VAL CG1 C 22.209 -1.168 11.964 1.00 . A A . 28 VAL CG1 1 1
20 36658 1 1 28 VAL CG2 C 20.364 -2.373 13.155 1.00 . A A . 28 VAL CG2 1 1
20 36659 1 1 28 VAL H H 19.308 0.552 14.411 1.00 . A A . 28 VAL H 1 1
20 36660 1 1 28 VAL HA H 21.909 -0.806 14.711 1.00 . A A . 28 VAL HA 1 1
20 36661 1 1 28 VAL HB H 20.223 -0.467 12.229 1.00 . A A . 28 VAL HB 1 1
20 36662 1 1 28 VAL HG11 H 23.066 -0.834 12.532 1.00 . A A . 28 VAL HG11 1 1
20 36663 1 1 28 VAL HG12 H 22.338 -2.206 11.695 1.00 . A A . 28 VAL HG12 1 1
20 36664 1 1 28 VAL HG13 H 22.118 -0.572 11.068 1.00 . A A . 28 VAL HG13 1 1
20 36665 1 1 28 VAL HG21 H 20.749 -2.697 14.111 1.00 . A A . 28 VAL HG21 1 1
20 36666 1 1 28 VAL HG22 H 19.287 -2.297 13.208 1.00 . A A . 28 VAL HG22 1 1
20 36667 1 1 28 VAL HG23 H 20.637 -3.089 12.394 1.00 . A A . 28 VAL HG23 1 1
20 36668 1 1 28 VAL N N 20.038 0.061 14.843 1.00 . A A . 28 VAL N 1 1
20 36669 1 1 28 VAL O O 21.487 1.848 12.880 1.00 . A A . 28 VAL O 1 1
20 36670 1 1 29 ALA C C 24.241 2.620 12.564 1.00 . A A . 29 ALA C 1 1
20 36671 1 1 29 ALA CA C 23.911 2.508 14.048 1.00 . A A . 29 ALA CA 1 1
20 36672 1 1 29 ALA CB C 25.187 2.504 14.877 1.00 . A A . 29 ALA CB 1 1
20 36673 1 1 29 ALA H H 23.461 0.659 14.975 1.00 . A A . 29 ALA H 1 1
20 36674 1 1 29 ALA HA H 23.322 3.366 14.343 1.00 . A A . 29 ALA HA 1 1
20 36675 1 1 29 ALA HB1 H 25.553 1.492 14.967 1.00 . A A . 29 ALA HB1 1 1
20 36676 1 1 29 ALA HB2 H 25.932 3.116 14.391 1.00 . A A . 29 ALA HB2 1 1
20 36677 1 1 29 ALA HB3 H 24.979 2.901 15.860 1.00 . A A . 29 ALA HB3 1 1
20 36678 1 1 29 ALA N N 23.126 1.310 14.323 1.00 . A A . 29 ALA N 1 1
20 36679 1 1 29 ALA O O 24.784 1.690 11.968 1.00 . A A . 29 ALA O 1 1
20 36680 1 1 30 VAL C C 24.691 5.410 10.321 1.00 . A A . 30 VAL C 1 1
20 36681 1 1 30 VAL CA C 24.171 3.997 10.558 1.00 . A A . 30 VAL CA 1 1
20 36682 1 1 30 VAL CB C 22.905 3.777 9.709 1.00 . A A . 30 VAL CB 1 1
20 36683 1 1 30 VAL CG1 C 23.213 3.967 8.232 1.00 . A A . 30 VAL CG1 1 1
20 36684 1 1 30 VAL CG2 C 22.323 2.396 9.968 1.00 . A A . 30 VAL CG2 1 1
20 36685 1 1 30 VAL H H 23.478 4.467 12.502 1.00 . A A . 30 VAL H 1 1
20 36686 1 1 30 VAL HA H 24.922 3.289 10.237 1.00 . A A . 30 VAL HA 1 1
20 36687 1 1 30 VAL HB H 22.171 4.515 9.998 1.00 . A A . 30 VAL HB 1 1
20 36688 1 1 30 VAL HG11 H 23.147 5.015 7.982 1.00 . A A . 30 VAL HG11 1 1
20 36689 1 1 30 VAL HG12 H 24.210 3.608 8.023 1.00 . A A . 30 VAL HG12 1 1
20 36690 1 1 30 VAL HG13 H 22.500 3.410 7.642 1.00 . A A . 30 VAL HG13 1 1
20 36691 1 1 30 VAL HG21 H 21.491 2.480 10.651 1.00 . A A . 30 VAL HG21 1 1
20 36692 1 1 30 VAL HG22 H 21.983 1.968 9.037 1.00 . A A . 30 VAL HG22 1 1
20 36693 1 1 30 VAL HG23 H 23.082 1.760 10.401 1.00 . A A . 30 VAL HG23 1 1
20 36694 1 1 30 VAL N N 23.910 3.763 11.974 1.00 . A A . 30 VAL N 1 1
20 36695 1 1 30 VAL O O 24.101 6.386 10.787 1.00 . A A . 30 VAL O 1 1
20 36696 1 1 31 HIS C C 26.585 6.986 7.789 1.00 . A A . 31 HIS C 1 1
20 36697 1 1 31 HIS CA C 26.396 6.810 9.293 1.00 . A A . 31 HIS CA 1 1
20 36698 1 1 31 HIS CB C 27.741 6.952 10.007 1.00 . A A . 31 HIS CB 1 1
20 36699 1 1 31 HIS CD2 C 27.625 7.298 12.576 1.00 . A A . 31 HIS CD2 1 1
20 36700 1 1 31 HIS CE1 C 27.681 5.193 13.185 1.00 . A A . 31 HIS CE1 1 1
20 36701 1 1 31 HIS CG C 27.698 6.549 11.450 1.00 . A A . 31 HIS CG 1 1
20 36702 1 1 31 HIS H H 26.222 4.700 9.250 1.00 . A A . 31 HIS H 1 1
20 36703 1 1 31 HIS HA H 25.726 7.576 9.651 1.00 . A A . 31 HIS HA 1 1
20 36704 1 1 31 HIS HB2 H 28.471 6.330 9.512 1.00 . A A . 31 HIS HB2 1 1
20 36705 1 1 31 HIS HB3 H 28.061 7.982 9.959 1.00 . A A . 31 HIS HB3 1 1
20 36706 1 1 31 HIS HD1 H 27.786 4.451 11.282 1.00 . A A . 31 HIS HD1 1 1
20 36707 1 1 31 HIS HD2 H 27.581 8.377 12.627 1.00 . A A . 31 HIS HD2 1 1
20 36708 1 1 31 HIS HE1 H 27.691 4.298 13.790 1.00 . A A . 31 HIS HE1 1 1
20 36709 1 1 31 HIS N N 25.798 5.514 9.594 1.00 . A A . 31 HIS N 1 1
20 36710 1 1 31 HIS ND1 N 27.733 5.236 11.867 1.00 . A A . 31 HIS ND1 1 1
20 36711 1 1 31 HIS NE2 N 27.615 6.431 13.640 1.00 . A A . 31 HIS NE2 1 1
20 36712 1 1 31 HIS O O 27.305 6.218 7.150 1.00 . A A . 31 HIS O 1 1
20 36713 1 1 32 VAL C C 27.078 9.347 5.519 1.00 . A A . 32 VAL C 1 1
20 36714 1 1 32 VAL CA C 26.029 8.277 5.802 1.00 . A A . 32 VAL CA 1 1
20 36715 1 1 32 VAL CB C 24.676 8.735 5.227 1.00 . A A . 32 VAL CB 1 1
20 36716 1 1 32 VAL CG1 C 24.709 8.717 3.707 1.00 . A A . 32 VAL CG1 1 1
20 36717 1 1 32 VAL CG2 C 23.550 7.860 5.754 1.00 . A A . 32 VAL CG2 1 1
20 36718 1 1 32 VAL H H 25.375 8.578 7.793 1.00 . A A . 32 VAL H 1 1
20 36719 1 1 32 VAL HA H 26.319 7.364 5.303 1.00 . A A . 32 VAL HA 1 1
20 36720 1 1 32 VAL HB H 24.496 9.751 5.549 1.00 . A A . 32 VAL HB 1 1
20 36721 1 1 32 VAL HG11 H 23.712 8.551 3.327 1.00 . A A . 32 VAL HG11 1 1
20 36722 1 1 32 VAL HG12 H 25.080 9.665 3.343 1.00 . A A . 32 VAL HG12 1 1
20 36723 1 1 32 VAL HG13 H 25.359 7.923 3.370 1.00 . A A . 32 VAL HG13 1 1
20 36724 1 1 32 VAL HG21 H 23.832 6.820 5.667 1.00 . A A . 32 VAL HG21 1 1
20 36725 1 1 32 VAL HG22 H 23.366 8.096 6.793 1.00 . A A . 32 VAL HG22 1 1
20 36726 1 1 32 VAL HG23 H 22.653 8.040 5.180 1.00 . A A . 32 VAL HG23 1 1
20 36727 1 1 32 VAL N N 25.933 8.000 7.231 1.00 . A A . 32 VAL N 1 1
20 36728 1 1 32 VAL O O 27.163 10.352 6.226 1.00 . A A . 32 VAL O 1 1
20 36729 1 1 33 PHE C C 28.865 10.374 2.608 1.00 . A A . 33 PHE C 1 1
20 36730 1 1 33 PHE CA C 28.920 10.071 4.102 1.00 . A A . 33 PHE CA 1 1
20 36731 1 1 33 PHE CB C 30.297 9.516 4.471 1.00 . A A . 33 PHE CB 1 1
20 36732 1 1 33 PHE CD1 C 29.973 8.814 6.857 1.00 . A A . 33 PHE CD1 1 1
20 36733 1 1 33 PHE CD2 C 31.554 10.535 6.389 1.00 . A A . 33 PHE CD2 1 1
20 36734 1 1 33 PHE CE1 C 30.262 8.910 8.205 1.00 . A A . 33 PHE CE1 1 1
20 36735 1 1 33 PHE CE2 C 31.849 10.635 7.735 1.00 . A A . 33 PHE CE2 1 1
20 36736 1 1 33 PHE CG C 30.614 9.623 5.935 1.00 . A A . 33 PHE CG 1 1
20 36737 1 1 33 PHE CZ C 31.201 9.822 8.645 1.00 . A A . 33 PHE CZ 1 1
20 36738 1 1 33 PHE H H 27.759 8.307 3.953 1.00 . A A . 33 PHE H 1 1
20 36739 1 1 33 PHE HA H 28.752 10.986 4.649 1.00 . A A . 33 PHE HA 1 1
20 36740 1 1 33 PHE HB2 H 30.341 8.473 4.198 1.00 . A A . 33 PHE HB2 1 1
20 36741 1 1 33 PHE HB3 H 31.054 10.060 3.925 1.00 . A A . 33 PHE HB3 1 1
20 36742 1 1 33 PHE HD1 H 29.237 8.100 6.515 1.00 . A A . 33 PHE HD1 1 1
20 36743 1 1 33 PHE HD2 H 32.062 11.172 5.678 1.00 . A A . 33 PHE HD2 1 1
20 36744 1 1 33 PHE HE1 H 29.753 8.273 8.914 1.00 . A A . 33 PHE HE1 1 1
20 36745 1 1 33 PHE HE2 H 32.583 11.349 8.076 1.00 . A A . 33 PHE HE2 1 1
20 36746 1 1 33 PHE HZ H 31.429 9.899 9.698 1.00 . A A . 33 PHE HZ 1 1
20 36747 1 1 33 PHE N N 27.876 9.126 4.479 1.00 . A A . 33 PHE N 1 1
20 36748 1 1 33 PHE O O 28.212 9.664 1.842 1.00 . A A . 33 PHE O 1 1
20 36749 1 1 34 ARG C C 31.017 12.047 0.321 1.00 . A A . 34 ARG C 1 1
20 36750 1 1 34 ARG CA C 29.582 11.835 0.798 1.00 . A A . 34 ARG CA 1 1
20 36751 1 1 34 ARG CB C 28.771 13.115 0.594 1.00 . A A . 34 ARG CB 1 1
20 36752 1 1 34 ARG CD C 29.653 14.711 -1.136 1.00 . A A . 34 ARG CD 1 1
20 36753 1 1 34 ARG CG C 28.695 13.563 -0.857 1.00 . A A . 34 ARG CG 1 1
20 36754 1 1 34 ARG CZ C 29.585 14.795 -3.593 1.00 . A A . 34 ARG CZ 1 1
20 36755 1 1 34 ARG H H 30.055 11.962 2.857 1.00 . A A . 34 ARG H 1 1
20 36756 1 1 34 ARG HA H 29.138 11.040 0.217 1.00 . A A . 34 ARG HA 1 1
20 36757 1 1 34 ARG HB2 H 27.764 12.950 0.949 1.00 . A A . 34 ARG HB2 1 1
20 36758 1 1 34 ARG HB3 H 29.222 13.908 1.169 1.00 . A A . 34 ARG HB3 1 1
20 36759 1 1 34 ARG HD2 H 29.565 15.437 -0.343 1.00 . A A . 34 ARG HD2 1 1
20 36760 1 1 34 ARG HD3 H 30.661 14.322 -1.158 1.00 . A A . 34 ARG HD3 1 1
20 36761 1 1 34 ARG HE H 29.000 16.270 -2.384 1.00 . A A . 34 ARG HE 1 1
20 36762 1 1 34 ARG HG2 H 28.952 12.730 -1.495 1.00 . A A . 34 ARG HG2 1 1
20 36763 1 1 34 ARG HG3 H 27.688 13.887 -1.072 1.00 . A A . 34 ARG HG3 1 1
20 36764 1 1 34 ARG HH11 H 30.297 13.069 -2.821 1.00 . A A . 34 ARG HH11 1 1
20 36765 1 1 34 ARG HH12 H 30.243 13.143 -4.551 1.00 . A A . 34 ARG HH12 1 1
20 36766 1 1 34 ARG HH21 H 28.923 16.379 -4.661 1.00 . A A . 34 ARG HH21 1 1
20 36767 1 1 34 ARG HH22 H 29.462 15.025 -5.597 1.00 . A A . 34 ARG HH22 1 1
20 36768 1 1 34 ARG N N 29.554 11.436 2.200 1.00 . A A . 34 ARG N 1 1
20 36769 1 1 34 ARG NE N 29.369 15.364 -2.411 1.00 . A A . 34 ARG NE 1 1
20 36770 1 1 34 ARG NH1 N 30.083 13.569 -3.660 1.00 . A A . 34 ARG NH1 1 1
20 36771 1 1 34 ARG NH2 N 29.300 15.453 -4.709 1.00 . A A . 34 ARG NH2 1 1
20 36772 1 1 34 ARG O O 31.899 12.389 1.109 1.00 . A A . 34 ARG O 1 1
20 36773 1 1 35 LYS C C 32.968 13.484 -1.577 1.00 . A A . 35 LYS C 1 1
20 36774 1 1 35 LYS CA C 32.569 12.012 -1.553 1.00 . A A . 35 LYS CA 1 1
20 36775 1 1 35 LYS CB C 32.602 11.441 -2.972 1.00 . A A . 35 LYS CB 1 1
20 36776 1 1 35 LYS CD C 35.090 11.653 -3.248 1.00 . A A . 35 LYS CD 1 1
20 36777 1 1 35 LYS CE C 35.386 10.167 -3.369 1.00 . A A . 35 LYS CE 1 1
20 36778 1 1 35 LYS CG C 33.728 11.999 -3.827 1.00 . A A . 35 LYS CG 1 1
20 36779 1 1 35 LYS H H 30.498 11.571 -1.549 1.00 . A A . 35 LYS H 1 1
20 36780 1 1 35 LYS HA H 33.272 11.471 -0.940 1.00 . A A . 35 LYS HA 1 1
20 36781 1 1 35 LYS HB2 H 32.720 10.369 -2.914 1.00 . A A . 35 LYS HB2 1 1
20 36782 1 1 35 LYS HB3 H 31.664 11.665 -3.460 1.00 . A A . 35 LYS HB3 1 1
20 36783 1 1 35 LYS HD2 H 35.849 12.205 -3.783 1.00 . A A . 35 LYS HD2 1 1
20 36784 1 1 35 LYS HD3 H 35.109 11.933 -2.204 1.00 . A A . 35 LYS HD3 1 1
20 36785 1 1 35 LYS HE2 H 35.809 9.820 -2.439 1.00 . A A . 35 LYS HE2 1 1
20 36786 1 1 35 LYS HE3 H 34.461 9.643 -3.559 1.00 . A A . 35 LYS HE3 1 1
20 36787 1 1 35 LYS HG2 H 33.655 11.582 -4.820 1.00 . A A . 35 LYS HG2 1 1
20 36788 1 1 35 LYS HG3 H 33.630 13.074 -3.877 1.00 . A A . 35 LYS HG3 1 1
20 36789 1 1 35 LYS HZ1 H 36.536 10.747 -5.013 1.00 . A A . 35 LYS HZ1 1 1
20 36790 1 1 35 LYS HZ2 H 35.942 9.168 -5.117 1.00 . A A . 35 LYS HZ2 1 1
20 36791 1 1 35 LYS HZ3 H 37.237 9.518 -4.087 1.00 . A A . 35 LYS HZ3 1 1
20 36792 1 1 35 LYS N N 31.243 11.842 -0.971 1.00 . A A . 35 LYS N 1 1
20 36793 1 1 35 LYS NZ N 36.342 9.880 -4.474 1.00 . A A . 35 LYS NZ 1 1
20 36794 1 1 35 LYS O O 32.433 14.270 -2.359 1.00 . A A . 35 LYS O 1 1
20 36795 1 1 36 ALA C C 35.210 15.591 -1.871 1.00 . A A . 36 ALA C 1 1
20 36796 1 1 36 ALA CA C 34.385 15.227 -0.641 1.00 . A A . 36 ALA CA 1 1
20 36797 1 1 36 ALA CB C 35.201 15.437 0.626 1.00 . A A . 36 ALA CB 1 1
20 36798 1 1 36 ALA H H 34.300 13.179 -0.118 1.00 . A A . 36 ALA H 1 1
20 36799 1 1 36 ALA HA H 33.521 15.874 -0.594 1.00 . A A . 36 ALA HA 1 1
20 36800 1 1 36 ALA HB1 H 35.014 16.428 1.014 1.00 . A A . 36 ALA HB1 1 1
20 36801 1 1 36 ALA HB2 H 34.916 14.701 1.363 1.00 . A A . 36 ALA HB2 1 1
20 36802 1 1 36 ALA HB3 H 36.252 15.330 0.399 1.00 . A A . 36 ALA HB3 1 1
20 36803 1 1 36 ALA N N 33.912 13.850 -0.716 1.00 . A A . 36 ALA N 1 1
20 36804 1 1 36 ALA O O 35.755 14.718 -2.545 1.00 . A A . 36 ALA O 1 1
20 36805 1 1 37 ALA C C 37.528 16.977 -3.189 1.00 . A A . 37 ALA C 1 1
20 36806 1 1 37 ALA CA C 36.058 17.366 -3.303 1.00 . A A . 37 ALA CA 1 1
20 36807 1 1 37 ALA CB C 35.917 18.875 -3.436 1.00 . A A . 37 ALA CB 1 1
20 36808 1 1 37 ALA H H 34.841 17.535 -1.580 1.00 . A A . 37 ALA H 1 1
20 36809 1 1 37 ALA HA H 35.644 16.912 -4.192 1.00 . A A . 37 ALA HA 1 1
20 36810 1 1 37 ALA HB1 H 36.603 19.361 -2.756 1.00 . A A . 37 ALA HB1 1 1
20 36811 1 1 37 ALA HB2 H 36.145 19.170 -4.449 1.00 . A A . 37 ALA HB2 1 1
20 36812 1 1 37 ALA HB3 H 34.906 19.165 -3.195 1.00 . A A . 37 ALA HB3 1 1
20 36813 1 1 37 ALA N N 35.298 16.887 -2.156 1.00 . A A . 37 ALA N 1 1
20 36814 1 1 37 ALA O O 38.256 16.968 -4.183 1.00 . A A . 37 ALA O 1 1
20 36815 1 1 38 ASP C C 39.490 14.750 -1.751 1.00 . A A . 38 ASP C 1 1
20 36816 1 1 38 ASP CA C 39.342 16.269 -1.730 1.00 . A A . 38 ASP CA 1 1
20 36817 1 1 38 ASP CB C 39.821 16.822 -0.387 1.00 . A A . 38 ASP CB 1 1
20 36818 1 1 38 ASP CG C 40.484 18.179 -0.524 1.00 . A A . 38 ASP CG 1 1
20 36819 1 1 38 ASP H H 37.330 16.684 -1.223 1.00 . A A . 38 ASP H 1 1
20 36820 1 1 38 ASP HA H 39.948 16.688 -2.519 1.00 . A A . 38 ASP HA 1 1
20 36821 1 1 38 ASP HB2 H 38.975 16.922 0.277 1.00 . A A . 38 ASP HB2 1 1
20 36822 1 1 38 ASP HB3 H 40.534 16.134 0.044 1.00 . A A . 38 ASP HB3 1 1
20 36823 1 1 38 ASP N N 37.958 16.659 -1.974 1.00 . A A . 38 ASP N 1 1
20 36824 1 1 38 ASP O O 40.486 14.208 -1.272 1.00 . A A . 38 ASP O 1 1
20 36825 1 1 38 ASP OD1 O 40.208 18.877 -1.522 1.00 . A A . 38 ASP OD1 1 1
20 36826 1 1 38 ASP OD2 O 41.280 18.542 0.368 1.00 . A A . 38 ASP OD2 1 1
20 36827 1 1 39 ASP C C 38.475 11.991 -0.999 1.00 . A A . 39 ASP C 1 1
20 36828 1 1 39 ASP CA C 38.513 12.616 -2.391 1.00 . A A . 39 ASP CA 1 1
20 36829 1 1 39 ASP CB C 39.759 12.143 -3.142 1.00 . A A . 39 ASP CB 1 1
20 36830 1 1 39 ASP CG C 40.147 13.081 -4.268 1.00 . A A . 39 ASP CG 1 1
20 36831 1 1 39 ASP H H 37.727 14.561 -2.672 1.00 . A A . 39 ASP H 1 1
20 36832 1 1 39 ASP HA H 37.635 12.303 -2.936 1.00 . A A . 39 ASP HA 1 1
20 36833 1 1 39 ASP HB2 H 40.586 12.079 -2.450 1.00 . A A . 39 ASP HB2 1 1
20 36834 1 1 39 ASP HB3 H 39.570 11.166 -3.561 1.00 . A A . 39 ASP HB3 1 1
20 36835 1 1 39 ASP N N 38.493 14.072 -2.308 1.00 . A A . 39 ASP N 1 1
20 36836 1 1 39 ASP O O 39.152 10.996 -0.734 1.00 . A A . 39 ASP O 1 1
20 36837 1 1 39 ASP OD1 O 39.445 13.093 -5.300 1.00 . A A . 39 ASP OD1 1 1
20 36838 1 1 39 ASP OD2 O 41.154 13.805 -4.115 1.00 . A A . 39 ASP OD2 1 1
20 36839 1 1 40 THR C C 36.106 11.757 1.588 1.00 . A A . 40 THR C 1 1
20 36840 1 1 40 THR CA C 37.556 12.085 1.253 1.00 . A A . 40 THR CA 1 1
20 36841 1 1 40 THR CB C 38.088 13.109 2.273 1.00 . A A . 40 THR CB 1 1
20 36842 1 1 40 THR CG2 C 39.418 13.689 1.815 1.00 . A A . 40 THR CG2 1 1
20 36843 1 1 40 THR H H 37.166 13.370 -0.384 1.00 . A A . 40 THR H 1 1
20 36844 1 1 40 THR HA H 38.148 11.185 1.335 1.00 . A A . 40 THR HA 1 1
20 36845 1 1 40 THR HB H 38.237 12.608 3.219 1.00 . A A . 40 THR HB 1 1
20 36846 1 1 40 THR HG1 H 36.916 14.246 3.379 1.00 . A A . 40 THR HG1 1 1
20 36847 1 1 40 THR HG21 H 39.756 14.424 2.531 1.00 . A A . 40 THR HG21 1 1
20 36848 1 1 40 THR HG22 H 39.294 14.156 0.849 1.00 . A A . 40 THR HG22 1 1
20 36849 1 1 40 THR HG23 H 40.148 12.897 1.742 1.00 . A A . 40 THR HG23 1 1
20 36850 1 1 40 THR N N 37.680 12.582 -0.113 1.00 . A A . 40 THR N 1 1
20 36851 1 1 40 THR O O 35.217 11.903 0.749 1.00 . A A . 40 THR O 1 1
20 36852 1 1 40 THR OG1 O 37.137 14.165 2.448 1.00 . A A . 40 THR OG1 1 1
20 36853 1 1 41 TRP C C 33.977 12.027 4.207 1.00 . A A . 41 TRP C 1 1
20 36854 1 1 41 TRP CA C 34.530 10.964 3.263 1.00 . A A . 41 TRP CA 1 1
20 36855 1 1 41 TRP CB C 34.539 9.602 3.960 1.00 . A A . 41 TRP CB 1 1
20 36856 1 1 41 TRP CD1 C 35.269 8.447 1.791 1.00 . A A . 41 TRP CD1 1 1
20 36857 1 1 41 TRP CD2 C 34.120 7.132 3.193 1.00 . A A . 41 TRP CD2 1 1
20 36858 1 1 41 TRP CE2 C 34.458 6.382 2.050 1.00 . A A . 41 TRP CE2 1 1
20 36859 1 1 41 TRP CE3 C 33.396 6.512 4.214 1.00 . A A . 41 TRP CE3 1 1
20 36860 1 1 41 TRP CG C 34.649 8.450 3.008 1.00 . A A . 41 TRP CG 1 1
20 36861 1 1 41 TRP CH2 C 33.388 4.464 2.917 1.00 . A A . 41 TRP CH2 1 1
20 36862 1 1 41 TRP CZ2 C 34.096 5.047 1.901 1.00 . A A . 41 TRP CZ2 1 1
20 36863 1 1 41 TRP CZ3 C 33.036 5.186 4.065 1.00 . A A . 41 TRP CZ3 1 1
20 36864 1 1 41 TRP H H 36.625 11.217 3.441 1.00 . A A . 41 TRP H 1 1
20 36865 1 1 41 TRP HA H 33.896 10.909 2.391 1.00 . A A . 41 TRP HA 1 1
20 36866 1 1 41 TRP HB2 H 35.379 9.556 4.637 1.00 . A A . 41 TRP HB2 1 1
20 36867 1 1 41 TRP HB3 H 33.622 9.487 4.520 1.00 . A A . 41 TRP HB3 1 1
20 36868 1 1 41 TRP HD1 H 35.768 9.302 1.361 1.00 . A A . 41 TRP HD1 1 1
20 36869 1 1 41 TRP HE1 H 35.524 6.955 0.335 1.00 . A A . 41 TRP HE1 1 1
20 36870 1 1 41 TRP HE3 H 33.115 7.051 5.107 1.00 . A A . 41 TRP HE3 1 1
20 36871 1 1 41 TRP HH2 H 33.085 3.431 2.843 1.00 . A A . 41 TRP HH2 1 1
20 36872 1 1 41 TRP HZ2 H 34.360 4.476 1.022 1.00 . A A . 41 TRP HZ2 1 1
20 36873 1 1 41 TRP HZ3 H 32.475 4.690 4.844 1.00 . A A . 41 TRP HZ3 1 1
20 36874 1 1 41 TRP N N 35.874 11.313 2.818 1.00 . A A . 41 TRP N 1 1
20 36875 1 1 41 TRP NE1 N 35.159 7.207 1.209 1.00 . A A . 41 TRP NE1 1 1
20 36876 1 1 41 TRP O O 34.396 12.125 5.359 1.00 . A A . 41 TRP O 1 1
20 36877 1 1 42 GLU C C 31.119 13.397 5.139 1.00 . A A . 42 GLU C 1 1
20 36878 1 1 42 GLU CA C 32.424 13.876 4.508 1.00 . A A . 42 GLU CA 1 1
20 36879 1 1 42 GLU CB C 32.163 15.114 3.646 1.00 . A A . 42 GLU CB 1 1
20 36880 1 1 42 GLU CD C 33.553 17.096 4.364 1.00 . A A . 42 GLU CD 1 1
20 36881 1 1 42 GLU CG C 33.406 15.947 3.386 1.00 . A A . 42 GLU CG 1 1
20 36882 1 1 42 GLU H H 32.741 12.693 2.782 1.00 . A A . 42 GLU H 1 1
20 36883 1 1 42 GLU HA H 33.115 14.137 5.296 1.00 . A A . 42 GLU HA 1 1
20 36884 1 1 42 GLU HB2 H 31.760 14.797 2.695 1.00 . A A . 42 GLU HB2 1 1
20 36885 1 1 42 GLU HB3 H 31.435 15.737 4.145 1.00 . A A . 42 GLU HB3 1 1
20 36886 1 1 42 GLU HG2 H 34.274 15.311 3.468 1.00 . A A . 42 GLU HG2 1 1
20 36887 1 1 42 GLU HG3 H 33.350 16.350 2.385 1.00 . A A . 42 GLU HG3 1 1
20 36888 1 1 42 GLU N N 33.034 12.821 3.709 1.00 . A A . 42 GLU N 1 1
20 36889 1 1 42 GLU O O 30.436 12.516 4.618 1.00 . A A . 42 GLU O 1 1
20 36890 1 1 42 GLU OE1 O 32.777 18.070 4.257 1.00 . A A . 42 GLU OE1 1 1
20 36891 1 1 42 GLU OE2 O 34.444 17.024 5.236 1.00 . A A . 42 GLU OE2 1 1
20 36892 1 1 43 PRO C C 28.283 14.091 6.282 1.00 . A A . 43 PRO C 1 1
20 36893 1 1 43 PRO CA C 29.541 13.642 7.015 1.00 . A A . 43 PRO CA 1 1
20 36894 1 1 43 PRO CB C 29.688 14.396 8.339 1.00 . A A . 43 PRO CB 1 1
20 36895 1 1 43 PRO CD C 31.532 15.049 6.967 1.00 . A A . 43 PRO CD 1 1
20 36896 1 1 43 PRO CG C 30.584 15.543 8.024 1.00 . A A . 43 PRO CG 1 1
20 36897 1 1 43 PRO HA H 29.484 12.580 7.209 1.00 . A A . 43 PRO HA 1 1
20 36898 1 1 43 PRO HB2 H 28.716 14.733 8.673 1.00 . A A . 43 PRO HB2 1 1
20 36899 1 1 43 PRO HB3 H 30.124 13.746 9.082 1.00 . A A . 43 PRO HB3 1 1
20 36900 1 1 43 PRO HD2 H 31.780 15.845 6.281 1.00 . A A . 43 PRO HD2 1 1
20 36901 1 1 43 PRO HD3 H 32.426 14.646 7.420 1.00 . A A . 43 PRO HD3 1 1
20 36902 1 1 43 PRO HG2 H 30.003 16.371 7.649 1.00 . A A . 43 PRO HG2 1 1
20 36903 1 1 43 PRO HG3 H 31.130 15.835 8.909 1.00 . A A . 43 PRO HG3 1 1
20 36904 1 1 43 PRO N N 30.766 13.990 6.289 1.00 . A A . 43 PRO N 1 1
20 36905 1 1 43 PRO O O 28.058 15.286 6.089 1.00 . A A . 43 PRO O 1 1
20 36906 1 1 44 PHE C C 25.017 13.242 6.072 1.00 . A A . 44 PHE C 1 1
20 36907 1 1 44 PHE CA C 26.227 13.424 5.161 1.00 . A A . 44 PHE CA 1 1
20 36908 1 1 44 PHE CB C 26.095 12.524 3.932 1.00 . A A . 44 PHE CB 1 1
20 36909 1 1 44 PHE CD1 C 23.637 12.468 3.422 1.00 . A A . 44 PHE CD1 1 1
20 36910 1 1 44 PHE CD2 C 25.087 13.581 1.890 1.00 . A A . 44 PHE CD2 1 1
20 36911 1 1 44 PHE CE1 C 22.551 12.779 2.627 1.00 . A A . 44 PHE CE1 1 1
20 36912 1 1 44 PHE CE2 C 24.004 13.896 1.091 1.00 . A A . 44 PHE CE2 1 1
20 36913 1 1 44 PHE CG C 24.916 12.864 3.065 1.00 . A A . 44 PHE CG 1 1
20 36914 1 1 44 PHE CZ C 22.736 13.494 1.459 1.00 . A A . 44 PHE CZ 1 1
20 36915 1 1 44 PHE H H 27.697 12.192 6.058 1.00 . A A . 44 PHE H 1 1
20 36916 1 1 44 PHE HA H 26.270 14.454 4.841 1.00 . A A . 44 PHE HA 1 1
20 36917 1 1 44 PHE HB2 H 26.986 12.615 3.329 1.00 . A A . 44 PHE HB2 1 1
20 36918 1 1 44 PHE HB3 H 25.985 11.499 4.254 1.00 . A A . 44 PHE HB3 1 1
20 36919 1 1 44 PHE HD1 H 23.493 11.908 4.336 1.00 . A A . 44 PHE HD1 1 1
20 36920 1 1 44 PHE HD2 H 26.079 13.895 1.600 1.00 . A A . 44 PHE HD2 1 1
20 36921 1 1 44 PHE HE1 H 21.560 12.463 2.917 1.00 . A A . 44 PHE HE1 1 1
20 36922 1 1 44 PHE HE2 H 24.151 14.454 0.179 1.00 . A A . 44 PHE HE2 1 1
20 36923 1 1 44 PHE HZ H 21.887 13.739 0.836 1.00 . A A . 44 PHE HZ 1 1
20 36924 1 1 44 PHE N N 27.464 13.127 5.874 1.00 . A A . 44 PHE N 1 1
20 36925 1 1 44 PHE O O 24.060 14.014 6.012 1.00 . A A . 44 PHE O 1 1
20 36926 1 1 45 ALA C C 24.356 10.824 8.815 1.00 . A A . 45 ALA C 1 1
20 36927 1 1 45 ALA CA C 23.975 11.933 7.839 1.00 . A A . 45 ALA CA 1 1
20 36928 1 1 45 ALA CB C 22.719 11.554 7.071 1.00 . A A . 45 ALA CB 1 1
20 36929 1 1 45 ALA H H 25.856 11.636 6.915 1.00 . A A . 45 ALA H 1 1
20 36930 1 1 45 ALA HA H 23.769 12.834 8.397 1.00 . A A . 45 ALA HA 1 1
20 36931 1 1 45 ALA HB1 H 22.813 10.542 6.704 1.00 . A A . 45 ALA HB1 1 1
20 36932 1 1 45 ALA HB2 H 21.863 11.621 7.726 1.00 . A A . 45 ALA HB2 1 1
20 36933 1 1 45 ALA HB3 H 22.589 12.229 6.239 1.00 . A A . 45 ALA HB3 1 1
20 36934 1 1 45 ALA N N 25.067 12.216 6.915 1.00 . A A . 45 ALA N 1 1
20 36935 1 1 45 ALA O O 25.434 10.238 8.713 1.00 . A A . 45 ALA O 1 1
20 36936 1 1 46 SER C C 22.457 9.240 11.583 1.00 . A A . 46 SER C 1 1
20 36937 1 1 46 SER CA C 23.711 9.507 10.757 1.00 . A A . 46 SER CA 1 1
20 36938 1 1 46 SER CB C 24.863 9.917 11.675 1.00 . A A . 46 SER CB 1 1
20 36939 1 1 46 SER H H 22.625 11.045 9.789 1.00 . A A . 46 SER H 1 1
20 36940 1 1 46 SER HA H 23.982 8.601 10.234 1.00 . A A . 46 SER HA 1 1
20 36941 1 1 46 SER HB2 H 25.794 9.563 11.260 1.00 . A A . 46 SER HB2 1 1
20 36942 1 1 46 SER HB3 H 24.891 10.994 11.756 1.00 . A A . 46 SER HB3 1 1
20 36943 1 1 46 SER HG H 24.319 10.025 13.555 1.00 . A A . 46 SER HG 1 1
20 36944 1 1 46 SER N N 23.466 10.543 9.760 1.00 . A A . 46 SER N 1 1
20 36945 1 1 46 SER O O 21.560 10.080 11.661 1.00 . A A . 46 SER O 1 1
20 36946 1 1 46 SER OG O 24.702 9.365 12.972 1.00 . A A . 46 SER OG 1 1
20 36947 1 1 47 GLY C C 21.137 6.211 13.227 1.00 . A A . 47 GLY C 1 1
20 36948 1 1 47 GLY CA C 21.252 7.706 13.012 1.00 . A A . 47 GLY CA 1 1
20 36949 1 1 47 GLY H H 23.145 7.433 12.103 1.00 . A A . 47 GLY H 1 1
20 36950 1 1 47 GLY HA2 H 21.340 8.192 13.974 1.00 . A A . 47 GLY HA2 1 1
20 36951 1 1 47 GLY HA3 H 20.356 8.058 12.524 1.00 . A A . 47 GLY HA3 1 1
20 36952 1 1 47 GLY N N 22.400 8.064 12.200 1.00 . A A . 47 GLY N 1 1
20 36953 1 1 47 GLY O O 22.129 5.485 13.146 1.00 . A A . 47 GLY O 1 1
20 36954 1 1 48 LYS C C 18.445 3.856 12.972 1.00 . A A . 48 LYS C 1 1
20 36955 1 1 48 LYS CA C 19.681 4.326 13.734 1.00 . A A . 48 LYS CA 1 1
20 36956 1 1 48 LYS CB C 19.509 4.051 15.229 1.00 . A A . 48 LYS CB 1 1
20 36957 1 1 48 LYS CD C 20.549 3.294 17.386 1.00 . A A . 48 LYS CD 1 1
20 36958 1 1 48 LYS CE C 20.210 4.557 18.162 1.00 . A A . 48 LYS CE 1 1
20 36959 1 1 48 LYS CG C 20.783 3.591 15.914 1.00 . A A . 48 LYS CG 1 1
20 36960 1 1 48 LYS H H 19.172 6.373 13.558 1.00 . A A . 48 LYS H 1 1
20 36961 1 1 48 LYS HA H 20.540 3.781 13.372 1.00 . A A . 48 LYS HA 1 1
20 36962 1 1 48 LYS HB2 H 19.171 4.956 15.713 1.00 . A A . 48 LYS HB2 1 1
20 36963 1 1 48 LYS HB3 H 18.758 3.284 15.357 1.00 . A A . 48 LYS HB3 1 1
20 36964 1 1 48 LYS HD2 H 19.730 2.597 17.478 1.00 . A A . 48 LYS HD2 1 1
20 36965 1 1 48 LYS HD3 H 21.446 2.856 17.802 1.00 . A A . 48 LYS HD3 1 1
20 36966 1 1 48 LYS HE2 H 20.462 5.414 17.557 1.00 . A A . 48 LYS HE2 1 1
20 36967 1 1 48 LYS HE3 H 19.149 4.563 18.368 1.00 . A A . 48 LYS HE3 1 1
20 36968 1 1 48 LYS HG2 H 21.138 2.694 15.428 1.00 . A A . 48 LYS HG2 1 1
20 36969 1 1 48 LYS HG3 H 21.529 4.368 15.826 1.00 . A A . 48 LYS HG3 1 1
20 36970 1 1 48 LYS HZ1 H 20.870 5.590 19.852 1.00 . A A . 48 LYS HZ1 1 1
20 36971 1 1 48 LYS HZ2 H 21.960 4.423 19.293 1.00 . A A . 48 LYS HZ2 1 1
20 36972 1 1 48 LYS HZ3 H 20.568 3.948 20.127 1.00 . A A . 48 LYS HZ3 1 1
20 36973 1 1 48 LYS N N 19.924 5.746 13.506 1.00 . A A . 48 LYS N 1 1
20 36974 1 1 48 LYS NZ N 20.955 4.635 19.448 1.00 . A A . 48 LYS NZ 1 1
20 36975 1 1 48 LYS O O 17.419 4.538 12.953 1.00 . A A . 48 LYS O 1 1
20 36976 1 1 49 THR C C 16.235 1.861 12.485 1.00 . A A . 49 THR C 1 1
20 36977 1 1 49 THR CA C 17.439 2.126 11.588 1.00 . A A . 49 THR CA 1 1
20 36978 1 1 49 THR CB C 17.843 0.814 10.890 1.00 . A A . 49 THR CB 1 1
20 36979 1 1 49 THR CG2 C 19.122 1.000 10.086 1.00 . A A . 49 THR CG2 1 1
20 36980 1 1 49 THR H H 19.391 2.190 12.402 1.00 . A A . 49 THR H 1 1
20 36981 1 1 49 THR HA H 17.159 2.842 10.829 1.00 . A A . 49 THR HA 1 1
20 36982 1 1 49 THR HB H 17.050 0.524 10.216 1.00 . A A . 49 THR HB 1 1
20 36983 1 1 49 THR HG1 H 17.982 -1.078 11.432 1.00 . A A . 49 THR HG1 1 1
20 36984 1 1 49 THR HG21 H 18.922 0.811 9.043 1.00 . A A . 49 THR HG21 1 1
20 36985 1 1 49 THR HG22 H 19.872 0.310 10.441 1.00 . A A . 49 THR HG22 1 1
20 36986 1 1 49 THR HG23 H 19.477 2.013 10.206 1.00 . A A . 49 THR HG23 1 1
20 36987 1 1 49 THR N N 18.548 2.687 12.349 1.00 . A A . 49 THR N 1 1
20 36988 1 1 49 THR O O 16.328 1.956 13.709 1.00 . A A . 49 THR O 1 1
20 36989 1 1 49 THR OG1 O 18.031 -0.220 11.862 1.00 . A A . 49 THR OG1 1 1
20 36990 1 1 50 SER C C 13.304 -0.106 12.223 1.00 . A A . 50 SER C 1 1
20 36991 1 1 50 SER CA C 13.882 1.252 12.612 1.00 . A A . 50 SER CA 1 1
20 36992 1 1 50 SER CB C 12.848 2.350 12.360 1.00 . A A . 50 SER CB 1 1
20 36993 1 1 50 SER H H 15.095 1.467 10.891 1.00 . A A . 50 SER H 1 1
20 36994 1 1 50 SER HA H 14.129 1.236 13.663 1.00 . A A . 50 SER HA 1 1
20 36995 1 1 50 SER HB2 H 12.702 2.466 11.297 1.00 . A A . 50 SER HB2 1 1
20 36996 1 1 50 SER HB3 H 11.912 2.074 12.824 1.00 . A A . 50 SER HB3 1 1
20 36997 1 1 50 SER HG H 12.646 3.885 13.560 1.00 . A A . 50 SER HG 1 1
20 36998 1 1 50 SER N N 15.106 1.528 11.869 1.00 . A A . 50 SER N 1 1
20 36999 1 1 50 SER O O 13.808 -0.769 11.316 1.00 . A A . 50 SER O 1 1
20 37000 1 1 50 SER OG O 13.277 3.588 12.900 1.00 . A A . 50 SER OG 1 1
20 37001 1 1 51 GLU C C 10.889 -1.764 11.291 1.00 . A A . 51 GLU C 1 1
20 37002 1 1 51 GLU CA C 11.597 -1.790 12.641 1.00 . A A . 51 GLU CA 1 1
20 37003 1 1 51 GLU CB C 10.597 -2.127 13.749 1.00 . A A . 51 GLU CB 1 1
20 37004 1 1 51 GLU CD C 8.204 -1.354 13.985 1.00 . A A . 51 GLU CD 1 1
20 37005 1 1 51 GLU CG C 9.668 -0.977 14.101 1.00 . A A . 51 GLU CG 1 1
20 37006 1 1 51 GLU H H 11.889 0.062 13.625 1.00 . A A . 51 GLU H 1 1
20 37007 1 1 51 GLU HA H 12.363 -2.550 12.617 1.00 . A A . 51 GLU HA 1 1
20 37008 1 1 51 GLU HB2 H 9.995 -2.966 13.430 1.00 . A A . 51 GLU HB2 1 1
20 37009 1 1 51 GLU HB3 H 11.143 -2.406 14.638 1.00 . A A . 51 GLU HB3 1 1
20 37010 1 1 51 GLU HG2 H 9.864 -0.671 15.117 1.00 . A A . 51 GLU HG2 1 1
20 37011 1 1 51 GLU HG3 H 9.867 -0.154 13.432 1.00 . A A . 51 GLU HG3 1 1
20 37012 1 1 51 GLU N N 12.244 -0.511 12.914 1.00 . A A . 51 GLU N 1 1
20 37013 1 1 51 GLU O O 10.408 -2.790 10.810 1.00 . A A . 51 GLU O 1 1
20 37014 1 1 51 GLU OE1 O 7.732 -1.555 12.845 1.00 . A A . 51 GLU OE1 1 1
20 37015 1 1 51 GLU OE2 O 7.530 -1.448 15.031 1.00 . A A . 51 GLU OE2 1 1
20 37016 1 1 52 SER C C 11.200 -0.382 8.264 1.00 . A A . 52 SER C 1 1
20 37017 1 1 52 SER CA C 10.173 -0.421 9.391 1.00 . A A . 52 SER CA 1 1
20 37018 1 1 52 SER CB C 9.335 0.859 9.376 1.00 . A A . 52 SER CB 1 1
20 37019 1 1 52 SER H H 11.229 0.199 11.119 1.00 . A A . 52 SER H 1 1
20 37020 1 1 52 SER HA H 9.521 -1.269 9.240 1.00 . A A . 52 SER HA 1 1
20 37021 1 1 52 SER HB2 H 8.601 0.815 10.166 1.00 . A A . 52 SER HB2 1 1
20 37022 1 1 52 SER HB3 H 9.981 1.711 9.533 1.00 . A A . 52 SER HB3 1 1
20 37023 1 1 52 SER HG H 8.042 1.744 8.200 1.00 . A A . 52 SER HG 1 1
20 37024 1 1 52 SER N N 10.827 -0.583 10.684 1.00 . A A . 52 SER N 1 1
20 37025 1 1 52 SER O O 10.851 -0.224 7.095 1.00 . A A . 52 SER O 1 1
20 37026 1 1 52 SER OG O 8.664 1.015 8.138 1.00 . A A . 52 SER OG 1 1
20 37027 1 1 53 GLY C C 13.724 0.864 7.018 1.00 . A A . 53 GLY C 1 1
20 37028 1 1 53 GLY CA C 13.531 -0.508 7.634 1.00 . A A . 53 GLY CA 1 1
20 37029 1 1 53 GLY H H 12.692 -0.652 9.571 1.00 . A A . 53 GLY H 1 1
20 37030 1 1 53 GLY HA2 H 14.455 -0.813 8.103 1.00 . A A . 53 GLY HA2 1 1
20 37031 1 1 53 GLY HA3 H 13.289 -1.210 6.849 1.00 . A A . 53 GLY HA3 1 1
20 37032 1 1 53 GLY N N 12.472 -0.529 8.624 1.00 . A A . 53 GLY N 1 1
20 37033 1 1 53 GLY O O 14.296 0.992 5.937 1.00 . A A . 53 GLY O 1 1
20 37034 1 1 54 GLU C C 13.900 4.183 8.313 1.00 . A A . 54 GLU C 1 1
20 37035 1 1 54 GLU CA C 13.361 3.262 7.222 1.00 . A A . 54 GLU CA 1 1
20 37036 1 1 54 GLU CB C 12.005 3.773 6.732 1.00 . A A . 54 GLU CB 1 1
20 37037 1 1 54 GLU CD C 9.604 4.280 7.334 1.00 . A A . 54 GLU CD 1 1
20 37038 1 1 54 GLU CG C 10.876 3.553 7.725 1.00 . A A . 54 GLU CG 1 1
20 37039 1 1 54 GLU H H 12.794 1.728 8.565 1.00 . A A . 54 GLU H 1 1
20 37040 1 1 54 GLU HA H 14.055 3.261 6.394 1.00 . A A . 54 GLU HA 1 1
20 37041 1 1 54 GLU HB2 H 12.082 4.833 6.536 1.00 . A A . 54 GLU HB2 1 1
20 37042 1 1 54 GLU HB3 H 11.752 3.264 5.814 1.00 . A A . 54 GLU HB3 1 1
20 37043 1 1 54 GLU HG2 H 10.666 2.496 7.782 1.00 . A A . 54 GLU HG2 1 1
20 37044 1 1 54 GLU HG3 H 11.192 3.908 8.695 1.00 . A A . 54 GLU HG3 1 1
20 37045 1 1 54 GLU N N 13.241 1.893 7.709 1.00 . A A . 54 GLU N 1 1
20 37046 1 1 54 GLU O O 13.571 4.028 9.490 1.00 . A A . 54 GLU O 1 1
20 37047 1 1 54 GLU OE1 O 9.692 5.245 6.547 1.00 . A A . 54 GLU OE1 1 1
20 37048 1 1 54 GLU OE2 O 8.522 3.884 7.815 1.00 . A A . 54 GLU OE2 1 1
20 37049 1 1 55 LEU C C 14.888 7.514 8.535 1.00 . A A . 55 LEU C 1 1
20 37050 1 1 55 LEU CA C 15.317 6.086 8.858 1.00 . A A . 55 LEU CA 1 1
20 37051 1 1 55 LEU CB C 16.843 5.981 8.834 1.00 . A A . 55 LEU CB 1 1
20 37052 1 1 55 LEU CD1 C 19.019 5.553 10.001 1.00 . A A . 55 LEU CD1 1 1
20 37053 1 1 55 LEU CD2 C 17.234 6.885 11.139 1.00 . A A . 55 LEU CD2 1 1
20 37054 1 1 55 LEU CG C 17.520 5.737 10.182 1.00 . A A . 55 LEU CG 1 1
20 37055 1 1 55 LEU H H 14.956 5.213 6.964 1.00 . A A . 55 LEU H 1 1
20 37056 1 1 55 LEU HA H 14.963 5.832 9.845 1.00 . A A . 55 LEU HA 1 1
20 37057 1 1 55 LEU HB2 H 17.108 5.166 8.178 1.00 . A A . 55 LEU HB2 1 1
20 37058 1 1 55 LEU HB3 H 17.231 6.906 8.430 1.00 . A A . 55 LEU HB3 1 1
20 37059 1 1 55 LEU HD11 H 19.392 6.295 9.311 1.00 . A A . 55 LEU HD11 1 1
20 37060 1 1 55 LEU HD12 H 19.216 4.566 9.611 1.00 . A A . 55 LEU HD12 1 1
20 37061 1 1 55 LEU HD13 H 19.514 5.668 10.955 1.00 . A A . 55 LEU HD13 1 1
20 37062 1 1 55 LEU HD21 H 18.034 6.960 11.860 1.00 . A A . 55 LEU HD21 1 1
20 37063 1 1 55 LEU HD22 H 16.302 6.701 11.654 1.00 . A A . 55 LEU HD22 1 1
20 37064 1 1 55 LEU HD23 H 17.162 7.808 10.583 1.00 . A A . 55 LEU HD23 1 1
20 37065 1 1 55 LEU HG H 17.124 4.830 10.619 1.00 . A A . 55 LEU HG 1 1
20 37066 1 1 55 LEU N N 14.730 5.139 7.915 1.00 . A A . 55 LEU N 1 1
20 37067 1 1 55 LEU O O 14.649 7.854 7.376 1.00 . A A . 55 LEU O 1 1
20 37068 1 1 56 HIS C C 15.419 10.678 10.029 1.00 . A A . 56 HIS C 1 1
20 37069 1 1 56 HIS CA C 14.399 9.739 9.392 1.00 . A A . 56 HIS CA 1 1
20 37070 1 1 56 HIS CB C 13.018 9.978 10.001 1.00 . A A . 56 HIS CB 1 1
20 37071 1 1 56 HIS CD2 C 12.788 8.215 11.890 1.00 . A A . 56 HIS CD2 1 1
20 37072 1 1 56 HIS CE1 C 12.727 9.583 13.601 1.00 . A A . 56 HIS CE1 1 1
20 37073 1 1 56 HIS CG C 12.887 9.474 11.406 1.00 . A A . 56 HIS CG 1 1
20 37074 1 1 56 HIS H H 15.000 8.017 10.466 1.00 . A A . 56 HIS H 1 1
20 37075 1 1 56 HIS HA H 14.356 9.941 8.332 1.00 . A A . 56 HIS HA 1 1
20 37076 1 1 56 HIS HB2 H 12.813 11.038 10.009 1.00 . A A . 56 HIS HB2 1 1
20 37077 1 1 56 HIS HB3 H 12.274 9.477 9.398 1.00 . A A . 56 HIS HB3 1 1
20 37078 1 1 56 HIS HD1 H 12.895 11.287 12.480 1.00 . A A . 56 HIS HD1 1 1
20 37079 1 1 56 HIS HD2 H 12.786 7.302 11.309 1.00 . A A . 56 HIS HD2 1 1
20 37080 1 1 56 HIS HE1 H 12.670 9.966 14.608 1.00 . A A . 56 HIS HE1 1 1
20 37081 1 1 56 HIS N N 14.796 8.346 9.566 1.00 . A A . 56 HIS N 1 1
20 37082 1 1 56 HIS ND1 N 12.845 10.309 12.503 1.00 . A A . 56 HIS ND1 1 1
20 37083 1 1 56 HIS NE2 N 12.689 8.309 13.255 1.00 . A A . 56 HIS NE2 1 1
20 37084 1 1 56 HIS O O 16.168 10.284 10.921 1.00 . A A . 56 HIS O 1 1
20 37085 1 1 57 GLY C C 17.650 12.987 9.287 1.00 . A A . 57 GLY C 1 1
20 37086 1 1 57 GLY CA C 16.373 12.899 10.099 1.00 . A A . 57 GLY CA 1 1
20 37087 1 1 57 GLY H H 14.820 12.181 8.851 1.00 . A A . 57 GLY H 1 1
20 37088 1 1 57 GLY HA2 H 15.896 13.868 10.108 1.00 . A A . 57 GLY HA2 1 1
20 37089 1 1 57 GLY HA3 H 16.623 12.623 11.113 1.00 . A A . 57 GLY HA3 1 1
20 37090 1 1 57 GLY N N 15.441 11.924 9.564 1.00 . A A . 57 GLY N 1 1
20 37091 1 1 57 GLY O O 18.249 14.058 9.173 1.00 . A A . 57 GLY O 1 1
20 37092 1 1 58 LEU C C 19.176 12.739 6.712 1.00 . A A . 58 LEU C 1 1
20 37093 1 1 58 LEU CA C 19.286 11.813 7.919 1.00 . A A . 58 LEU CA 1 1
20 37094 1 1 58 LEU CB C 19.560 10.381 7.456 1.00 . A A . 58 LEU CB 1 1
20 37095 1 1 58 LEU CD1 C 19.498 9.115 9.618 1.00 . A A . 58 LEU CD1 1 1
20 37096 1 1 58 LEU CD2 C 20.875 8.263 7.711 1.00 . A A . 58 LEU CD2 1 1
20 37097 1 1 58 LEU CG C 20.354 9.503 8.423 1.00 . A A . 58 LEU CG 1 1
20 37098 1 1 58 LEU H H 17.550 11.039 8.851 1.00 . A A . 58 LEU H 1 1
20 37099 1 1 58 LEU HA H 20.105 12.146 8.539 1.00 . A A . 58 LEU HA 1 1
20 37100 1 1 58 LEU HB2 H 18.608 9.904 7.281 1.00 . A A . 58 LEU HB2 1 1
20 37101 1 1 58 LEU HB3 H 20.110 10.435 6.527 1.00 . A A . 58 LEU HB3 1 1
20 37102 1 1 58 LEU HD11 H 20.108 8.602 10.346 1.00 . A A . 58 LEU HD11 1 1
20 37103 1 1 58 LEU HD12 H 18.701 8.462 9.293 1.00 . A A . 58 LEU HD12 1 1
20 37104 1 1 58 LEU HD13 H 19.076 10.004 10.062 1.00 . A A . 58 LEU HD13 1 1
20 37105 1 1 58 LEU HD21 H 20.082 7.534 7.632 1.00 . A A . 58 LEU HD21 1 1
20 37106 1 1 58 LEU HD22 H 21.695 7.842 8.275 1.00 . A A . 58 LEU HD22 1 1
20 37107 1 1 58 LEU HD23 H 21.217 8.532 6.723 1.00 . A A . 58 LEU HD23 1 1
20 37108 1 1 58 LEU HG H 21.204 10.061 8.790 1.00 . A A . 58 LEU HG 1 1
20 37109 1 1 58 LEU N N 18.070 11.860 8.724 1.00 . A A . 58 LEU N 1 1
20 37110 1 1 58 LEU O O 20.185 13.178 6.159 1.00 . A A . 58 LEU O 1 1
20 37111 1 1 59 THR C C 18.474 15.214 5.303 1.00 . A A . 59 THR C 1 1
20 37112 1 1 59 THR CA C 17.701 13.907 5.168 1.00 . A A . 59 THR CA 1 1
20 37113 1 1 59 THR CB C 16.203 14.225 5.012 1.00 . A A . 59 THR CB 1 1
20 37114 1 1 59 THR CG2 C 15.387 12.945 4.907 1.00 . A A . 59 THR CG2 1 1
20 37115 1 1 59 THR H H 17.180 12.652 6.790 1.00 . A A . 59 THR H 1 1
20 37116 1 1 59 THR HA H 18.034 13.394 4.277 1.00 . A A . 59 THR HA 1 1
20 37117 1 1 59 THR HB H 16.064 14.797 4.106 1.00 . A A . 59 THR HB 1 1
20 37118 1 1 59 THR HG1 H 14.967 15.498 5.873 1.00 . A A . 59 THR HG1 1 1
20 37119 1 1 59 THR HG21 H 14.415 13.170 4.494 1.00 . A A . 59 THR HG21 1 1
20 37120 1 1 59 THR HG22 H 15.269 12.512 5.890 1.00 . A A . 59 THR HG22 1 1
20 37121 1 1 59 THR HG23 H 15.897 12.245 4.264 1.00 . A A . 59 THR HG23 1 1
20 37122 1 1 59 THR N N 17.944 13.034 6.309 1.00 . A A . 59 THR N 1 1
20 37123 1 1 59 THR O O 18.605 15.761 6.398 1.00 . A A . 59 THR O 1 1
20 37124 1 1 59 THR OG1 O 15.747 14.998 6.127 1.00 . A A . 59 THR OG1 1 1
20 37125 1 1 60 THR C C 19.636 17.660 2.827 1.00 . A A . 60 THR C 1 1
20 37126 1 1 60 THR CA C 19.746 16.955 4.174 1.00 . A A . 60 THR CA 1 1
20 37127 1 1 60 THR CB C 21.233 16.707 4.490 1.00 . A A . 60 THR CB 1 1
20 37128 1 1 60 THR CG2 C 21.417 16.310 5.948 1.00 . A A . 60 THR CG2 1 1
20 37129 1 1 60 THR H H 18.847 15.231 3.339 1.00 . A A . 60 THR H 1 1
20 37130 1 1 60 THR HA H 19.339 17.600 4.940 1.00 . A A . 60 THR HA 1 1
20 37131 1 1 60 THR HB H 21.782 17.619 4.309 1.00 . A A . 60 THR HB 1 1
20 37132 1 1 60 THR HG1 H 21.431 15.811 2.745 1.00 . A A . 60 THR HG1 1 1
20 37133 1 1 60 THR HG21 H 22.439 16.490 6.243 1.00 . A A . 60 THR HG21 1 1
20 37134 1 1 60 THR HG22 H 21.187 15.262 6.066 1.00 . A A . 60 THR HG22 1 1
20 37135 1 1 60 THR HG23 H 20.755 16.897 6.566 1.00 . A A . 60 THR HG23 1 1
20 37136 1 1 60 THR N N 18.985 15.713 4.180 1.00 . A A . 60 THR N 1 1
20 37137 1 1 60 THR O O 19.223 17.060 1.835 1.00 . A A . 60 THR O 1 1
20 37138 1 1 60 THR OG1 O 21.749 15.676 3.641 1.00 . A A . 60 THR OG1 1 1
20 37139 1 1 61 GLU C C 21.140 19.406 0.668 1.00 . A A . 61 GLU C 1 1
20 37140 1 1 61 GLU CA C 19.950 19.722 1.571 1.00 . A A . 61 GLU CA 1 1
20 37141 1 1 61 GLU CB C 19.925 21.217 1.896 1.00 . A A . 61 GLU CB 1 1
20 37142 1 1 61 GLU CD C 21.118 23.167 2.972 1.00 . A A . 61 GLU CD 1 1
20 37143 1 1 61 GLU CG C 21.055 21.660 2.810 1.00 . A A . 61 GLU CG 1 1
20 37144 1 1 61 GLU H H 20.329 19.359 3.623 1.00 . A A . 61 GLU H 1 1
20 37145 1 1 61 GLU HA H 19.041 19.460 1.053 1.00 . A A . 61 GLU HA 1 1
20 37146 1 1 61 GLU HB2 H 19.993 21.775 0.975 1.00 . A A . 61 GLU HB2 1 1
20 37147 1 1 61 GLU HB3 H 18.988 21.451 2.379 1.00 . A A . 61 GLU HB3 1 1
20 37148 1 1 61 GLU HG2 H 20.912 21.215 3.782 1.00 . A A . 61 GLU HG2 1 1
20 37149 1 1 61 GLU HG3 H 21.992 21.319 2.394 1.00 . A A . 61 GLU HG3 1 1
20 37150 1 1 61 GLU N N 20.009 18.936 2.799 1.00 . A A . 61 GLU N 1 1
20 37151 1 1 61 GLU O O 21.147 19.761 -0.510 1.00 . A A . 61 GLU O 1 1
20 37152 1 1 61 GLU OE1 O 20.115 23.757 3.424 1.00 . A A . 61 GLU OE1 1 1
20 37153 1 1 61 GLU OE2 O 22.170 23.754 2.645 1.00 . A A . 61 GLU OE2 1 1
20 37154 1 1 62 GLU C C 23.081 17.152 -0.395 1.00 . A A . 62 GLU C 1 1
20 37155 1 1 62 GLU CA C 23.337 18.379 0.476 1.00 . A A . 62 GLU CA 1 1
20 37156 1 1 62 GLU CB C 24.505 18.108 1.427 1.00 . A A . 62 GLU CB 1 1
20 37157 1 1 62 GLU CD C 25.426 16.558 3.196 1.00 . A A . 62 GLU CD 1 1
20 37158 1 1 62 GLU CG C 24.184 17.096 2.513 1.00 . A A . 62 GLU CG 1 1
20 37159 1 1 62 GLU H H 22.078 18.484 2.174 1.00 . A A . 62 GLU H 1 1
20 37160 1 1 62 GLU HA H 23.591 19.211 -0.162 1.00 . A A . 62 GLU HA 1 1
20 37161 1 1 62 GLU HB2 H 25.343 17.738 0.853 1.00 . A A . 62 GLU HB2 1 1
20 37162 1 1 62 GLU HB3 H 24.789 19.035 1.902 1.00 . A A . 62 GLU HB3 1 1
20 37163 1 1 62 GLU HG2 H 23.560 17.569 3.256 1.00 . A A . 62 GLU HG2 1 1
20 37164 1 1 62 GLU HG3 H 23.649 16.268 2.070 1.00 . A A . 62 GLU HG3 1 1
20 37165 1 1 62 GLU N N 22.143 18.740 1.231 1.00 . A A . 62 GLU N 1 1
20 37166 1 1 62 GLU O O 23.964 16.702 -1.125 1.00 . A A . 62 GLU O 1 1
20 37167 1 1 62 GLU OE1 O 26.352 16.115 2.484 1.00 . A A . 62 GLU OE1 1 1
20 37168 1 1 62 GLU OE2 O 25.475 16.583 4.444 1.00 . A A . 62 GLU OE2 1 1
20 37169 1 1 63 GLU C C 21.476 15.762 -2.582 1.00 . A A . 63 GLU C 1 1
20 37170 1 1 63 GLU CA C 21.495 15.441 -1.090 1.00 . A A . 63 GLU CA 1 1
20 37171 1 1 63 GLU CB C 20.124 14.923 -0.650 1.00 . A A . 63 GLU CB 1 1
20 37172 1 1 63 GLU CD C 18.480 15.512 -2.475 1.00 . A A . 63 GLU CD 1 1
20 37173 1 1 63 GLU CG C 18.972 15.818 -1.073 1.00 . A A . 63 GLU CG 1 1
20 37174 1 1 63 GLU H H 21.207 17.021 0.290 1.00 . A A . 63 GLU H 1 1
20 37175 1 1 63 GLU HA H 22.234 14.676 -0.907 1.00 . A A . 63 GLU HA 1 1
20 37176 1 1 63 GLU HB2 H 19.969 13.944 -1.077 1.00 . A A . 63 GLU HB2 1 1
20 37177 1 1 63 GLU HB3 H 20.112 14.842 0.427 1.00 . A A . 63 GLU HB3 1 1
20 37178 1 1 63 GLU HG2 H 18.153 15.680 -0.384 1.00 . A A . 63 GLU HG2 1 1
20 37179 1 1 63 GLU HG3 H 19.299 16.847 -1.040 1.00 . A A . 63 GLU HG3 1 1
20 37180 1 1 63 GLU N N 21.867 16.616 -0.311 1.00 . A A . 63 GLU N 1 1
20 37181 1 1 63 GLU O O 21.441 14.861 -3.421 1.00 . A A . 63 GLU O 1 1
20 37182 1 1 63 GLU OE1 O 18.463 14.321 -2.849 1.00 . A A . 63 GLU OE1 1 1
20 37183 1 1 63 GLU OE2 O 18.112 16.462 -3.197 1.00 . A A . 63 GLU OE2 1 1
20 37184 1 1 64 PHE C C 22.890 17.480 -4.885 1.00 . A A . 64 PHE C 1 1
20 37185 1 1 64 PHE CA C 21.482 17.490 -4.294 1.00 . A A . 64 PHE CA 1 1
20 37186 1 1 64 PHE CB C 20.883 18.894 -4.400 1.00 . A A . 64 PHE CB 1 1
20 37187 1 1 64 PHE CD1 C 18.665 18.416 -5.473 1.00 . A A . 64 PHE CD1 1 1
20 37188 1 1 64 PHE CD2 C 18.684 19.410 -3.305 1.00 . A A . 64 PHE CD2 1 1
20 37189 1 1 64 PHE CE1 C 17.283 18.425 -5.470 1.00 . A A . 64 PHE CE1 1 1
20 37190 1 1 64 PHE CE2 C 17.302 19.422 -3.296 1.00 . A A . 64 PHE CE2 1 1
20 37191 1 1 64 PHE CG C 19.381 18.906 -4.393 1.00 . A A . 64 PHE CG 1 1
20 37192 1 1 64 PHE CZ C 16.601 18.930 -4.381 1.00 . A A . 64 PHE CZ 1 1
20 37193 1 1 64 PHE H H 21.527 17.722 -2.190 1.00 . A A . 64 PHE H 1 1
20 37194 1 1 64 PHE HA H 20.866 16.802 -4.852 1.00 . A A . 64 PHE HA 1 1
20 37195 1 1 64 PHE HB2 H 21.223 19.487 -3.564 1.00 . A A . 64 PHE HB2 1 1
20 37196 1 1 64 PHE HB3 H 21.215 19.351 -5.319 1.00 . A A . 64 PHE HB3 1 1
20 37197 1 1 64 PHE HD1 H 19.199 18.020 -6.327 1.00 . A A . 64 PHE HD1 1 1
20 37198 1 1 64 PHE HD2 H 19.231 19.796 -2.458 1.00 . A A . 64 PHE HD2 1 1
20 37199 1 1 64 PHE HE1 H 16.739 18.041 -6.319 1.00 . A A . 64 PHE HE1 1 1
20 37200 1 1 64 PHE HE2 H 16.772 19.817 -2.444 1.00 . A A . 64 PHE HE2 1 1
20 37201 1 1 64 PHE HZ H 15.522 18.938 -4.375 1.00 . A A . 64 PHE HZ 1 1
20 37202 1 1 64 PHE N N 21.499 17.050 -2.905 1.00 . A A . 64 PHE N 1 1
20 37203 1 1 64 PHE O O 23.367 18.493 -5.398 1.00 . A A . 64 PHE O 1 1
20 37204 1 1 65 VAL C C 24.937 15.196 -6.492 1.00 . A A . 65 VAL C 1 1
20 37205 1 1 65 VAL CA C 24.901 16.185 -5.333 1.00 . A A . 65 VAL CA 1 1
20 37206 1 1 65 VAL CB C 25.882 15.717 -4.242 1.00 . A A . 65 VAL CB 1 1
20 37207 1 1 65 VAL CG1 C 26.067 16.800 -3.190 1.00 . A A . 65 VAL CG1 1 1
20 37208 1 1 65 VAL CG2 C 25.394 14.424 -3.607 1.00 . A A . 65 VAL CG2 1 1
20 37209 1 1 65 VAL H H 23.116 15.557 -4.387 1.00 . A A . 65 VAL H 1 1
20 37210 1 1 65 VAL HA H 25.226 17.153 -5.688 1.00 . A A . 65 VAL HA 1 1
20 37211 1 1 65 VAL HB H 26.839 15.528 -4.704 1.00 . A A . 65 VAL HB 1 1
20 37212 1 1 65 VAL HG11 H 25.124 17.298 -3.016 1.00 . A A . 65 VAL HG11 1 1
20 37213 1 1 65 VAL HG12 H 26.415 16.354 -2.271 1.00 . A A . 65 VAL HG12 1 1
20 37214 1 1 65 VAL HG13 H 26.793 17.520 -3.539 1.00 . A A . 65 VAL HG13 1 1
20 37215 1 1 65 VAL HG21 H 24.662 14.651 -2.847 1.00 . A A . 65 VAL HG21 1 1
20 37216 1 1 65 VAL HG22 H 24.943 13.798 -4.364 1.00 . A A . 65 VAL HG22 1 1
20 37217 1 1 65 VAL HG23 H 26.228 13.904 -3.161 1.00 . A A . 65 VAL HG23 1 1
20 37218 1 1 65 VAL N N 23.549 16.329 -4.808 1.00 . A A . 65 VAL N 1 1
20 37219 1 1 65 VAL O O 23.903 14.678 -6.911 1.00 . A A . 65 VAL O 1 1
20 37220 1 1 66 GLU C C 25.571 12.699 -7.849 1.00 . A A . 66 GLU C 1 1
20 37221 1 1 66 GLU CA C 26.307 14.009 -8.117 1.00 . A A . 66 GLU CA 1 1
20 37222 1 1 66 GLU CB C 27.792 13.733 -8.357 1.00 . A A . 66 GLU CB 1 1
20 37223 1 1 66 GLU CD C 28.567 15.224 -10.242 1.00 . A A . 66 GLU CD 1 1
20 37224 1 1 66 GLU CG C 28.586 14.968 -8.748 1.00 . A A . 66 GLU CG 1 1
20 37225 1 1 66 GLU H H 26.924 15.382 -6.628 1.00 . A A . 66 GLU H 1 1
20 37226 1 1 66 GLU HA H 25.889 14.468 -9.000 1.00 . A A . 66 GLU HA 1 1
20 37227 1 1 66 GLU HB2 H 28.221 13.326 -7.453 1.00 . A A . 66 GLU HB2 1 1
20 37228 1 1 66 GLU HB3 H 27.887 13.004 -9.150 1.00 . A A . 66 GLU HB3 1 1
20 37229 1 1 66 GLU HG2 H 28.163 15.826 -8.246 1.00 . A A . 66 GLU HG2 1 1
20 37230 1 1 66 GLU HG3 H 29.611 14.838 -8.433 1.00 . A A . 66 GLU HG3 1 1
20 37231 1 1 66 GLU N N 26.136 14.936 -7.006 1.00 . A A . 66 GLU N 1 1
20 37232 1 1 66 GLU O O 24.935 12.138 -8.741 1.00 . A A . 66 GLU O 1 1
20 37233 1 1 66 GLU OE1 O 27.471 15.180 -10.839 1.00 . A A . 66 GLU OE1 1 1
20 37234 1 1 66 GLU OE2 O 29.649 15.471 -10.815 1.00 . A A . 66 GLU OE2 1 1
20 37235 1 1 67 GLY C C 25.905 10.053 -5.452 1.00 . A A . 67 GLY C 1 1
20 37236 1 1 67 GLY CA C 25.005 10.976 -6.250 1.00 . A A . 67 GLY CA 1 1
20 37237 1 1 67 GLY H H 26.187 12.706 -5.944 1.00 . A A . 67 GLY H 1 1
20 37238 1 1 67 GLY HA2 H 24.129 11.206 -5.662 1.00 . A A . 67 GLY HA2 1 1
20 37239 1 1 67 GLY HA3 H 24.698 10.467 -7.152 1.00 . A A . 67 GLY HA3 1 1
20 37240 1 1 67 GLY N N 25.665 12.216 -6.614 1.00 . A A . 67 GLY N 1 1
20 37241 1 1 67 GLY O O 25.490 8.965 -5.050 1.00 . A A . 67 GLY O 1 1
20 37242 1 1 68 ILE C C 27.754 9.675 -2.982 1.00 . A A . 68 ILE C 1 1
20 37243 1 1 68 ILE CA C 28.100 9.691 -4.467 1.00 . A A . 68 ILE CA 1 1
20 37244 1 1 68 ILE CB C 29.534 10.224 -4.643 1.00 . A A . 68 ILE CB 1 1
20 37245 1 1 68 ILE CD1 C 31.160 11.148 -6.370 1.00 . A A . 68 ILE CD1 1 1
20 37246 1 1 68 ILE CG1 C 29.839 10.452 -6.125 1.00 . A A . 68 ILE CG1 1 1
20 37247 1 1 68 ILE CG2 C 30.537 9.255 -4.034 1.00 . A A . 68 ILE CG2 1 1
20 37248 1 1 68 ILE H H 27.411 11.361 -5.568 1.00 . A A . 68 ILE H 1 1
20 37249 1 1 68 ILE HA H 28.064 8.679 -4.845 1.00 . A A . 68 ILE HA 1 1
20 37250 1 1 68 ILE HB H 29.612 11.163 -4.117 1.00 . A A . 68 ILE HB 1 1
20 37251 1 1 68 ILE HD11 H 31.802 11.012 -5.513 1.00 . A A . 68 ILE HD11 1 1
20 37252 1 1 68 ILE HD12 H 31.632 10.727 -7.246 1.00 . A A . 68 ILE HD12 1 1
20 37253 1 1 68 ILE HD13 H 30.988 12.202 -6.527 1.00 . A A . 68 ILE HD13 1 1
20 37254 1 1 68 ILE HG12 H 29.867 9.501 -6.632 1.00 . A A . 68 ILE HG12 1 1
20 37255 1 1 68 ILE HG13 H 29.057 11.063 -6.555 1.00 . A A . 68 ILE HG13 1 1
20 37256 1 1 68 ILE HG21 H 30.772 9.567 -3.027 1.00 . A A . 68 ILE HG21 1 1
20 37257 1 1 68 ILE HG22 H 30.112 8.263 -4.014 1.00 . A A . 68 ILE HG22 1 1
20 37258 1 1 68 ILE HG23 H 31.439 9.250 -4.628 1.00 . A A . 68 ILE HG23 1 1
20 37259 1 1 68 ILE N N 27.140 10.486 -5.223 1.00 . A A . 68 ILE N 1 1
20 37260 1 1 68 ILE O O 27.799 10.707 -2.313 1.00 . A A . 68 ILE O 1 1
20 37261 1 1 69 TYR C C 27.619 7.046 -0.499 1.00 . A A . 69 TYR C 1 1
20 37262 1 1 69 TYR CA C 27.057 8.346 -1.067 1.00 . A A . 69 TYR CA 1 1
20 37263 1 1 69 TYR CB C 25.537 8.375 -0.896 1.00 . A A . 69 TYR CB 1 1
20 37264 1 1 69 TYR CD1 C 25.139 10.851 -1.190 1.00 . A A . 69 TYR CD1 1 1
20 37265 1 1 69 TYR CD2 C 23.977 9.347 -2.628 1.00 . A A . 69 TYR CD2 1 1
20 37266 1 1 69 TYR CE1 C 24.534 11.924 -1.816 1.00 . A A . 69 TYR CE1 1 1
20 37267 1 1 69 TYR CE2 C 23.368 10.414 -3.260 1.00 . A A . 69 TYR CE2 1 1
20 37268 1 1 69 TYR CG C 24.872 9.546 -1.584 1.00 . A A . 69 TYR CG 1 1
20 37269 1 1 69 TYR CZ C 23.650 11.700 -2.851 1.00 . A A . 69 TYR CZ 1 1
20 37270 1 1 69 TYR H H 27.395 7.710 -3.056 1.00 . A A . 69 TYR H 1 1
20 37271 1 1 69 TYR HA H 27.486 9.177 -0.526 1.00 . A A . 69 TYR HA 1 1
20 37272 1 1 69 TYR HB2 H 25.119 7.469 -1.306 1.00 . A A . 69 TYR HB2 1 1
20 37273 1 1 69 TYR HB3 H 25.301 8.431 0.156 1.00 . A A . 69 TYR HB3 1 1
20 37274 1 1 69 TYR HD1 H 25.833 11.024 -0.380 1.00 . A A . 69 TYR HD1 1 1
20 37275 1 1 69 TYR HD2 H 23.758 8.338 -2.946 1.00 . A A . 69 TYR HD2 1 1
20 37276 1 1 69 TYR HE1 H 24.755 12.932 -1.496 1.00 . A A . 69 TYR HE1 1 1
20 37277 1 1 69 TYR HE2 H 22.675 10.239 -4.070 1.00 . A A . 69 TYR HE2 1 1
20 37278 1 1 69 TYR HH H 22.824 13.437 -2.826 1.00 . A A . 69 TYR HH 1 1
20 37279 1 1 69 TYR N N 27.411 8.497 -2.473 1.00 . A A . 69 TYR N 1 1
20 37280 1 1 69 TYR O O 27.524 5.990 -1.124 1.00 . A A . 69 TYR O 1 1
20 37281 1 1 69 TYR OH O 23.045 12.766 -3.477 1.00 . A A . 69 TYR OH 1 1
20 37282 1 1 70 LYS C C 28.209 5.790 2.749 1.00 . A A . 70 LYS C 1 1
20 37283 1 1 70 LYS CA C 28.781 5.965 1.345 1.00 . A A . 70 LYS CA 1 1
20 37284 1 1 70 LYS CB C 30.305 6.094 1.416 1.00 . A A . 70 LYS CB 1 1
20 37285 1 1 70 LYS CD C 31.726 8.101 0.905 1.00 . A A . 70 LYS CD 1 1
20 37286 1 1 70 LYS CE C 31.008 8.495 -0.376 1.00 . A A . 70 LYS CE 1 1
20 37287 1 1 70 LYS CG C 30.777 7.455 1.900 1.00 . A A . 70 LYS CG 1 1
20 37288 1 1 70 LYS H H 28.249 8.003 1.139 1.00 . A A . 70 LYS H 1 1
20 37289 1 1 70 LYS HA H 28.530 5.095 0.757 1.00 . A A . 70 LYS HA 1 1
20 37290 1 1 70 LYS HB2 H 30.687 5.343 2.091 1.00 . A A . 70 LYS HB2 1 1
20 37291 1 1 70 LYS HB3 H 30.714 5.923 0.431 1.00 . A A . 70 LYS HB3 1 1
20 37292 1 1 70 LYS HD2 H 32.155 8.985 1.351 1.00 . A A . 70 LYS HD2 1 1
20 37293 1 1 70 LYS HD3 H 32.514 7.400 0.664 1.00 . A A . 70 LYS HD3 1 1
20 37294 1 1 70 LYS HE2 H 29.955 8.600 -0.165 1.00 . A A . 70 LYS HE2 1 1
20 37295 1 1 70 LYS HE3 H 31.402 9.441 -0.717 1.00 . A A . 70 LYS HE3 1 1
20 37296 1 1 70 LYS HG2 H 29.920 8.098 2.032 1.00 . A A . 70 LYS HG2 1 1
20 37297 1 1 70 LYS HG3 H 31.289 7.333 2.844 1.00 . A A . 70 LYS HG3 1 1
20 37298 1 1 70 LYS HZ1 H 30.262 7.164 -1.801 1.00 . A A . 70 LYS HZ1 1 1
20 37299 1 1 70 LYS HZ2 H 31.705 6.657 -1.080 1.00 . A A . 70 LYS HZ2 1 1
20 37300 1 1 70 LYS HZ3 H 31.726 7.887 -2.241 1.00 . A A . 70 LYS HZ3 1 1
20 37301 1 1 70 LYS N N 28.205 7.132 0.690 1.00 . A A . 70 LYS N 1 1
20 37302 1 1 70 LYS NZ N 31.189 7.480 -1.450 1.00 . A A . 70 LYS NZ 1 1
20 37303 1 1 70 LYS O O 28.582 6.511 3.675 1.00 . A A . 70 LYS O 1 1
20 37304 1 1 71 VAL C C 27.439 3.473 4.947 1.00 . A A . 71 VAL C 1 1
20 37305 1 1 71 VAL CA C 26.683 4.558 4.190 1.00 . A A . 71 VAL CA 1 1
20 37306 1 1 71 VAL CB C 25.214 4.125 4.027 1.00 . A A . 71 VAL CB 1 1
20 37307 1 1 71 VAL CG1 C 24.614 3.752 5.374 1.00 . A A . 71 VAL CG1 1 1
20 37308 1 1 71 VAL CG2 C 24.405 5.229 3.361 1.00 . A A . 71 VAL CG2 1 1
20 37309 1 1 71 VAL H H 27.049 4.288 2.123 1.00 . A A . 71 VAL H 1 1
20 37310 1 1 71 VAL HA H 26.706 5.470 4.769 1.00 . A A . 71 VAL HA 1 1
20 37311 1 1 71 VAL HB H 25.185 3.254 3.390 1.00 . A A . 71 VAL HB 1 1
20 37312 1 1 71 VAL HG11 H 25.146 2.905 5.781 1.00 . A A . 71 VAL HG11 1 1
20 37313 1 1 71 VAL HG12 H 24.697 4.590 6.050 1.00 . A A . 71 VAL HG12 1 1
20 37314 1 1 71 VAL HG13 H 23.573 3.495 5.244 1.00 . A A . 71 VAL HG13 1 1
20 37315 1 1 71 VAL HG21 H 24.761 5.376 2.352 1.00 . A A . 71 VAL HG21 1 1
20 37316 1 1 71 VAL HG22 H 23.361 4.947 3.337 1.00 . A A . 71 VAL HG22 1 1
20 37317 1 1 71 VAL HG23 H 24.517 6.146 3.921 1.00 . A A . 71 VAL HG23 1 1
20 37318 1 1 71 VAL N N 27.304 4.829 2.899 1.00 . A A . 71 VAL N 1 1
20 37319 1 1 71 VAL O O 27.865 2.477 4.363 1.00 . A A . 71 VAL O 1 1
20 37320 1 1 72 GLU C C 27.420 2.230 8.233 1.00 . A A . 72 GLU C 1 1
20 37321 1 1 72 GLU CA C 28.308 2.710 7.089 1.00 . A A . 72 GLU CA 1 1
20 37322 1 1 72 GLU CB C 29.589 3.331 7.649 1.00 . A A . 72 GLU CB 1 1
20 37323 1 1 72 GLU CD C 31.425 3.005 9.353 1.00 . A A . 72 GLU CD 1 1
20 37324 1 1 72 GLU CG C 29.953 2.829 9.036 1.00 . A A . 72 GLU CG 1 1
20 37325 1 1 72 GLU H H 27.240 4.487 6.660 1.00 . A A . 72 GLU H 1 1
20 37326 1 1 72 GLU HA H 28.570 1.863 6.472 1.00 . A A . 72 GLU HA 1 1
20 37327 1 1 72 GLU HB2 H 30.408 3.104 6.981 1.00 . A A . 72 GLU HB2 1 1
20 37328 1 1 72 GLU HB3 H 29.464 4.403 7.698 1.00 . A A . 72 GLU HB3 1 1
20 37329 1 1 72 GLU HG2 H 29.376 3.377 9.766 1.00 . A A . 72 GLU HG2 1 1
20 37330 1 1 72 GLU HG3 H 29.709 1.779 9.100 1.00 . A A . 72 GLU HG3 1 1
20 37331 1 1 72 GLU N N 27.602 3.673 6.251 1.00 . A A . 72 GLU N 1 1
20 37332 1 1 72 GLU O O 26.694 3.016 8.841 1.00 . A A . 72 GLU O 1 1
20 37333 1 1 72 GLU OE1 O 31.926 4.143 9.239 1.00 . A A . 72 GLU OE1 1 1
20 37334 1 1 72 GLU OE2 O 32.078 2.003 9.715 1.00 . A A . 72 GLU OE2 1 1
20 37335 1 1 73 ILE C C 27.576 -0.294 10.649 1.00 . A A . 73 ILE C 1 1
20 37336 1 1 73 ILE CA C 26.687 0.348 9.589 1.00 . A A . 73 ILE CA 1 1
20 37337 1 1 73 ILE CB C 25.707 -0.710 9.048 1.00 . A A . 73 ILE CB 1 1
20 37338 1 1 73 ILE CD1 C 24.824 -0.935 6.671 1.00 . A A . 73 ILE CD1 1 1
20 37339 1 1 73 ILE CG1 C 24.837 -0.112 7.940 1.00 . A A . 73 ILE CG1 1 1
20 37340 1 1 73 ILE CG2 C 24.841 -1.255 10.173 1.00 . A A . 73 ILE CG2 1 1
20 37341 1 1 73 ILE H H 28.081 0.357 7.998 1.00 . A A . 73 ILE H 1 1
20 37342 1 1 73 ILE HA H 26.112 1.140 10.048 1.00 . A A . 73 ILE HA 1 1
20 37343 1 1 73 ILE HB H 26.284 -1.527 8.641 1.00 . A A . 73 ILE HB 1 1
20 37344 1 1 73 ILE HD11 H 23.804 -1.110 6.366 1.00 . A A . 73 ILE HD11 1 1
20 37345 1 1 73 ILE HD12 H 25.348 -0.403 5.891 1.00 . A A . 73 ILE HD12 1 1
20 37346 1 1 73 ILE HD13 H 25.313 -1.881 6.851 1.00 . A A . 73 ILE HD13 1 1
20 37347 1 1 73 ILE HG12 H 23.820 -0.032 8.293 1.00 . A A . 73 ILE HG12 1 1
20 37348 1 1 73 ILE HG13 H 25.207 0.873 7.695 1.00 . A A . 73 ILE HG13 1 1
20 37349 1 1 73 ILE HG21 H 25.472 -1.585 10.986 1.00 . A A . 73 ILE HG21 1 1
20 37350 1 1 73 ILE HG22 H 24.180 -0.479 10.526 1.00 . A A . 73 ILE HG22 1 1
20 37351 1 1 73 ILE HG23 H 24.259 -2.088 9.809 1.00 . A A . 73 ILE HG23 1 1
20 37352 1 1 73 ILE N N 27.484 0.934 8.519 1.00 . A A . 73 ILE N 1 1
20 37353 1 1 73 ILE O O 28.561 -0.958 10.328 1.00 . A A . 73 ILE O 1 1
20 37354 1 1 74 ASP C C 27.253 -1.842 13.638 1.00 . A A . 74 ASP C 1 1
20 37355 1 1 74 ASP CA C 27.983 -0.653 13.021 1.00 . A A . 74 ASP CA 1 1
20 37356 1 1 74 ASP CB C 28.236 0.415 14.087 1.00 . A A . 74 ASP CB 1 1
20 37357 1 1 74 ASP CG C 29.683 0.454 14.535 1.00 . A A . 74 ASP CG 1 1
20 37358 1 1 74 ASP H H 26.424 0.447 12.105 1.00 . A A . 74 ASP H 1 1
20 37359 1 1 74 ASP HA H 28.932 -0.992 12.633 1.00 . A A . 74 ASP HA 1 1
20 37360 1 1 74 ASP HB2 H 27.977 1.384 13.685 1.00 . A A . 74 ASP HB2 1 1
20 37361 1 1 74 ASP HB3 H 27.616 0.210 14.947 1.00 . A A . 74 ASP HB3 1 1
20 37362 1 1 74 ASP N N 27.219 -0.092 11.913 1.00 . A A . 74 ASP N 1 1
20 37363 1 1 74 ASP O O 26.510 -1.693 14.610 1.00 . A A . 74 ASP O 1 1
20 37364 1 1 74 ASP OD1 O 30.029 -0.273 15.490 1.00 . A A . 74 ASP OD1 1 1
20 37365 1 1 74 ASP OD2 O 30.471 1.212 13.931 1.00 . A A . 74 ASP OD2 1 1
20 37366 1 1 75 THR C C 27.820 -5.114 14.313 1.00 . A A . 75 THR C 1 1
20 37367 1 1 75 THR CA C 26.827 -4.237 13.558 1.00 . A A . 75 THR CA 1 1
20 37368 1 1 75 THR CB C 26.211 -5.053 12.406 1.00 . A A . 75 THR CB 1 1
20 37369 1 1 75 THR CG2 C 25.761 -4.139 11.276 1.00 . A A . 75 THR CG2 1 1
20 37370 1 1 75 THR H H 28.069 -3.078 12.295 1.00 . A A . 75 THR H 1 1
20 37371 1 1 75 THR HA H 26.033 -3.947 14.231 1.00 . A A . 75 THR HA 1 1
20 37372 1 1 75 THR HB H 25.349 -5.585 12.783 1.00 . A A . 75 THR HB 1 1
20 37373 1 1 75 THR HG1 H 26.798 -6.884 11.972 1.00 . A A . 75 THR HG1 1 1
20 37374 1 1 75 THR HG21 H 26.619 -3.631 10.861 1.00 . A A . 75 THR HG21 1 1
20 37375 1 1 75 THR HG22 H 25.061 -3.411 11.659 1.00 . A A . 75 THR HG22 1 1
20 37376 1 1 75 THR HG23 H 25.284 -4.728 10.507 1.00 . A A . 75 THR HG23 1 1
20 37377 1 1 75 THR N N 27.466 -3.023 13.067 1.00 . A A . 75 THR N 1 1
20 37378 1 1 75 THR O O 27.587 -6.308 14.507 1.00 . A A . 75 THR O 1 1
20 37379 1 1 75 THR OG1 O 27.165 -5.999 11.911 1.00 . A A . 75 THR OG1 1 1
20 37380 1 1 76 LYS C C 29.629 -5.283 16.965 1.00 . A A . 76 LYS C 1 1
20 37381 1 1 76 LYS CA C 29.954 -5.241 15.475 1.00 . A A . 76 LYS CA 1 1
20 37382 1 1 76 LYS CB C 31.322 -4.588 15.260 1.00 . A A . 76 LYS CB 1 1
20 37383 1 1 76 LYS CD C 31.931 -2.903 17.019 1.00 . A A . 76 LYS CD 1 1
20 37384 1 1 76 LYS CE C 33.429 -2.639 16.970 1.00 . A A . 76 LYS CE 1 1
20 37385 1 1 76 LYS CG C 31.358 -3.115 15.629 1.00 . A A . 76 LYS CG 1 1
20 37386 1 1 76 LYS H H 29.054 -3.560 14.555 1.00 . A A . 76 LYS H 1 1
20 37387 1 1 76 LYS HA H 29.983 -6.251 15.096 1.00 . A A . 76 LYS HA 1 1
20 37388 1 1 76 LYS HB2 H 32.053 -5.107 15.862 1.00 . A A . 76 LYS HB2 1 1
20 37389 1 1 76 LYS HB3 H 31.592 -4.683 14.218 1.00 . A A . 76 LYS HB3 1 1
20 37390 1 1 76 LYS HD2 H 31.443 -2.054 17.475 1.00 . A A . 76 LYS HD2 1 1
20 37391 1 1 76 LYS HD3 H 31.750 -3.787 17.614 1.00 . A A . 76 LYS HD3 1 1
20 37392 1 1 76 LYS HE2 H 33.872 -2.981 17.893 1.00 . A A . 76 LYS HE2 1 1
20 37393 1 1 76 LYS HE3 H 33.850 -3.189 16.142 1.00 . A A . 76 LYS HE3 1 1
20 37394 1 1 76 LYS HG2 H 31.972 -2.589 14.914 1.00 . A A . 76 LYS HG2 1 1
20 37395 1 1 76 LYS HG3 H 30.351 -2.722 15.600 1.00 . A A . 76 LYS HG3 1 1
20 37396 1 1 76 LYS HZ1 H 32.864 -0.628 16.913 1.00 . A A . 76 LYS HZ1 1 1
20 37397 1 1 76 LYS HZ2 H 34.116 -1.019 15.844 1.00 . A A . 76 LYS HZ2 1 1
20 37398 1 1 76 LYS HZ3 H 34.430 -0.884 17.502 1.00 . A A . 76 LYS HZ3 1 1
20 37399 1 1 76 LYS N N 28.926 -4.515 14.739 1.00 . A A . 76 LYS N 1 1
20 37400 1 1 76 LYS NZ N 33.731 -1.191 16.796 1.00 . A A . 76 LYS NZ 1 1
20 37401 1 1 76 LYS O O 29.727 -6.333 17.601 1.00 . A A . 76 LYS O 1 1
20 37402 1 1 77 SER C C 27.414 -4.302 19.151 1.00 . A A . 77 SER C 1 1
20 37403 1 1 77 SER CA C 28.901 -4.045 18.930 1.00 . A A . 77 SER CA 1 1
20 37404 1 1 77 SER CB C 29.278 -2.666 19.476 1.00 . A A . 77 SER CB 1 1
20 37405 1 1 77 SER H H 29.181 -3.335 16.954 1.00 . A A . 77 SER H 1 1
20 37406 1 1 77 SER HA H 29.468 -4.798 19.456 1.00 . A A . 77 SER HA 1 1
20 37407 1 1 77 SER HB2 H 29.148 -1.926 18.701 1.00 . A A . 77 SER HB2 1 1
20 37408 1 1 77 SER HB3 H 28.640 -2.426 20.313 1.00 . A A . 77 SER HB3 1 1
20 37409 1 1 77 SER HG H 30.684 -2.990 20.801 1.00 . A A . 77 SER HG 1 1
20 37410 1 1 77 SER N N 29.239 -4.138 17.514 1.00 . A A . 77 SER N 1 1
20 37411 1 1 77 SER O O 27.031 -5.095 20.012 1.00 . A A . 77 SER O 1 1
20 37412 1 1 77 SER OG O 30.627 -2.641 19.909 1.00 . A A . 77 SER OG 1 1
20 37413 1 1 78 TYR C C 24.736 -5.251 18.433 1.00 . A A . 78 TYR C 1 1
20 37414 1 1 78 TYR CA C 25.134 -3.779 18.480 1.00 . A A . 78 TYR CA 1 1
20 37415 1 1 78 TYR CB C 24.431 -3.014 17.357 1.00 . A A . 78 TYR CB 1 1
20 37416 1 1 78 TYR CD1 C 25.567 -0.761 17.242 1.00 . A A . 78 TYR CD1 1 1
20 37417 1 1 78 TYR CD2 C 23.322 -0.850 18.038 1.00 . A A . 78 TYR CD2 1 1
20 37418 1 1 78 TYR CE1 C 25.580 0.610 17.417 1.00 . A A . 78 TYR CE1 1 1
20 37419 1 1 78 TYR CE2 C 23.325 0.521 18.214 1.00 . A A . 78 TYR CE2 1 1
20 37420 1 1 78 TYR CG C 24.440 -1.514 17.549 1.00 . A A . 78 TYR CG 1 1
20 37421 1 1 78 TYR CZ C 24.456 1.245 17.902 1.00 . A A . 78 TYR CZ 1 1
20 37422 1 1 78 TYR H H 26.945 -3.008 17.701 1.00 . A A . 78 TYR H 1 1
20 37423 1 1 78 TYR HA H 24.829 -3.365 19.429 1.00 . A A . 78 TYR HA 1 1
20 37424 1 1 78 TYR HB2 H 24.923 -3.231 16.420 1.00 . A A . 78 TYR HB2 1 1
20 37425 1 1 78 TYR HB3 H 23.402 -3.335 17.300 1.00 . A A . 78 TYR HB3 1 1
20 37426 1 1 78 TYR HD1 H 26.445 -1.262 16.862 1.00 . A A . 78 TYR HD1 1 1
20 37427 1 1 78 TYR HD2 H 22.438 -1.422 18.281 1.00 . A A . 78 TYR HD2 1 1
20 37428 1 1 78 TYR HE1 H 26.465 1.178 17.173 1.00 . A A . 78 TYR HE1 1 1
20 37429 1 1 78 TYR HE2 H 22.446 1.019 18.594 1.00 . A A . 78 TYR HE2 1 1
20 37430 1 1 78 TYR HH H 25.356 2.902 18.278 1.00 . A A . 78 TYR HH 1 1
20 37431 1 1 78 TYR N N 26.580 -3.626 18.368 1.00 . A A . 78 TYR N 1 1
20 37432 1 1 78 TYR O O 23.701 -5.643 18.970 1.00 . A A . 78 TYR O 1 1
20 37433 1 1 78 TYR OH O 24.464 2.611 18.077 1.00 . A A . 78 TYR OH 1 1
20 37434 1 1 79 TRP C C 25.490 -8.190 19.014 1.00 . A A . 79 TRP C 1 1
20 37435 1 1 79 TRP CA C 25.305 -7.491 17.671 1.00 . A A . 79 TRP CA 1 1
20 37436 1 1 79 TRP CB C 26.229 -8.117 16.624 1.00 . A A . 79 TRP CB 1 1
20 37437 1 1 79 TRP CD1 C 25.784 -9.538 14.539 1.00 . A A . 79 TRP CD1 1 1
20 37438 1 1 79 TRP CD2 C 24.456 -7.745 14.731 1.00 . A A . 79 TRP CD2 1 1
20 37439 1 1 79 TRP CE2 C 24.112 -8.435 13.553 1.00 . A A . 79 TRP CE2 1 1
20 37440 1 1 79 TRP CE3 C 23.753 -6.583 15.062 1.00 . A A . 79 TRP CE3 1 1
20 37441 1 1 79 TRP CG C 25.528 -8.468 15.347 1.00 . A A . 79 TRP CG 1 1
20 37442 1 1 79 TRP CH2 C 22.425 -6.860 13.053 1.00 . A A . 79 TRP CH2 1 1
20 37443 1 1 79 TRP CZ2 C 23.097 -7.999 12.706 1.00 . A A . 79 TRP CZ2 1 1
20 37444 1 1 79 TRP CZ3 C 22.745 -6.152 14.219 1.00 . A A . 79 TRP CZ3 1 1
20 37445 1 1 79 TRP H H 26.379 -5.689 17.380 1.00 . A A . 79 TRP H 1 1
20 37446 1 1 79 TRP HA H 24.280 -7.614 17.353 1.00 . A A . 79 TRP HA 1 1
20 37447 1 1 79 TRP HB2 H 27.021 -7.421 16.390 1.00 . A A . 79 TRP HB2 1 1
20 37448 1 1 79 TRP HB3 H 26.658 -9.022 17.030 1.00 . A A . 79 TRP HB3 1 1
20 37449 1 1 79 TRP HD1 H 26.546 -10.278 14.733 1.00 . A A . 79 TRP HD1 1 1
20 37450 1 1 79 TRP HE1 H 24.925 -10.189 12.736 1.00 . A A . 79 TRP HE1 1 1
20 37451 1 1 79 TRP HE3 H 23.986 -6.025 15.956 1.00 . A A . 79 TRP HE3 1 1
20 37452 1 1 79 TRP HH2 H 21.631 -6.486 12.424 1.00 . A A . 79 TRP HH2 1 1
20 37453 1 1 79 TRP HZ2 H 22.837 -8.534 11.803 1.00 . A A . 79 TRP HZ2 1 1
20 37454 1 1 79 TRP HZ3 H 22.191 -5.257 14.458 1.00 . A A . 79 TRP HZ3 1 1
20 37455 1 1 79 TRP N N 25.568 -6.061 17.788 1.00 . A A . 79 TRP N 1 1
20 37456 1 1 79 TRP NE1 N 24.937 -9.525 13.457 1.00 . A A . 79 TRP NE1 1 1
20 37457 1 1 79 TRP O O 24.732 -9.095 19.364 1.00 . A A . 79 TRP O 1 1
20 37458 1 1 80 LYS C C 25.679 -8.021 22.064 1.00 . A A . 80 LYS C 1 1
20 37459 1 1 80 LYS CA C 26.787 -8.350 21.068 1.00 . A A . 80 LYS CA 1 1
20 37460 1 1 80 LYS CB C 28.129 -7.840 21.596 1.00 . A A . 80 LYS CB 1 1
20 37461 1 1 80 LYS CD C 28.159 -6.632 23.798 1.00 . A A . 80 LYS CD 1 1
20 37462 1 1 80 LYS CE C 29.543 -7.112 24.204 1.00 . A A . 80 LYS CE 1 1
20 37463 1 1 80 LYS CG C 28.038 -6.491 22.290 1.00 . A A . 80 LYS CG 1 1
20 37464 1 1 80 LYS H H 27.072 -7.040 19.429 1.00 . A A . 80 LYS H 1 1
20 37465 1 1 80 LYS HA H 26.840 -9.421 20.947 1.00 . A A . 80 LYS HA 1 1
20 37466 1 1 80 LYS HB2 H 28.522 -8.558 22.301 1.00 . A A . 80 LYS HB2 1 1
20 37467 1 1 80 LYS HB3 H 28.818 -7.749 20.767 1.00 . A A . 80 LYS HB3 1 1
20 37468 1 1 80 LYS HD2 H 27.974 -5.671 24.256 1.00 . A A . 80 LYS HD2 1 1
20 37469 1 1 80 LYS HD3 H 27.424 -7.345 24.145 1.00 . A A . 80 LYS HD3 1 1
20 37470 1 1 80 LYS HE2 H 29.565 -8.190 24.156 1.00 . A A . 80 LYS HE2 1 1
20 37471 1 1 80 LYS HE3 H 30.268 -6.706 23.514 1.00 . A A . 80 LYS HE3 1 1
20 37472 1 1 80 LYS HG2 H 28.837 -5.858 21.933 1.00 . A A . 80 LYS HG2 1 1
20 37473 1 1 80 LYS HG3 H 27.085 -6.040 22.054 1.00 . A A . 80 LYS HG3 1 1
20 37474 1 1 80 LYS HZ1 H 30.899 -6.883 25.777 1.00 . A A . 80 LYS HZ1 1 1
20 37475 1 1 80 LYS HZ2 H 29.314 -7.193 26.279 1.00 . A A . 80 LYS HZ2 1 1
20 37476 1 1 80 LYS HZ3 H 29.732 -5.661 25.695 1.00 . A A . 80 LYS HZ3 1 1
20 37477 1 1 80 LYS N N 26.502 -7.766 19.762 1.00 . A A . 80 LYS N 1 1
20 37478 1 1 80 LYS NZ N 29.897 -6.682 25.586 1.00 . A A . 80 LYS NZ 1 1
20 37479 1 1 80 LYS O O 25.557 -8.665 23.105 1.00 . A A . 80 LYS O 1 1
20 37480 1 1 81 ALA C C 22.614 -7.591 22.519 1.00 . A A . 81 ALA C 1 1
20 37481 1 1 81 ALA CA C 23.774 -6.604 22.600 1.00 . A A . 81 ALA CA 1 1
20 37482 1 1 81 ALA CB C 23.306 -5.205 22.230 1.00 . A A . 81 ALA CB 1 1
20 37483 1 1 81 ALA H H 25.023 -6.540 20.892 1.00 . A A . 81 ALA H 1 1
20 37484 1 1 81 ALA HA H 24.141 -6.578 23.616 1.00 . A A . 81 ALA HA 1 1
20 37485 1 1 81 ALA HB1 H 23.444 -4.546 23.074 1.00 . A A . 81 ALA HB1 1 1
20 37486 1 1 81 ALA HB2 H 23.884 -4.843 21.392 1.00 . A A . 81 ALA HB2 1 1
20 37487 1 1 81 ALA HB3 H 22.261 -5.234 21.961 1.00 . A A . 81 ALA HB3 1 1
20 37488 1 1 81 ALA N N 24.873 -7.015 21.736 1.00 . A A . 81 ALA N 1 1
20 37489 1 1 81 ALA O O 22.027 -7.960 23.537 1.00 . A A . 81 ALA O 1 1
20 37490 1 1 82 LEU C C 21.715 -10.391 21.044 1.00 . A A . 82 LEU C 1 1
20 37491 1 1 82 LEU CA C 21.196 -8.957 21.089 1.00 . A A . 82 LEU CA 1 1
20 37492 1 1 82 LEU CB C 20.460 -8.629 19.788 1.00 . A A . 82 LEU CB 1 1
20 37493 1 1 82 LEU CD1 C 19.174 -6.863 21.017 1.00 . A A . 82 LEU CD1 1 1
20 37494 1 1 82 LEU CD2 C 20.894 -6.203 19.326 1.00 . A A . 82 LEU CD2 1 1
20 37495 1 1 82 LEU CG C 19.839 -7.235 19.701 1.00 . A A . 82 LEU CG 1 1
20 37496 1 1 82 LEU H H 22.791 -7.684 20.530 1.00 . A A . 82 LEU H 1 1
20 37497 1 1 82 LEU HA H 20.508 -8.862 21.916 1.00 . A A . 82 LEU HA 1 1
20 37498 1 1 82 LEU HB2 H 21.163 -8.729 18.976 1.00 . A A . 82 LEU HB2 1 1
20 37499 1 1 82 LEU HB3 H 19.666 -9.353 19.666 1.00 . A A . 82 LEU HB3 1 1
20 37500 1 1 82 LEU HD11 H 19.930 -6.599 21.741 1.00 . A A . 82 LEU HD11 1 1
20 37501 1 1 82 LEU HD12 H 18.606 -7.705 21.383 1.00 . A A . 82 LEU HD12 1 1
20 37502 1 1 82 LEU HD13 H 18.513 -6.023 20.863 1.00 . A A . 82 LEU HD13 1 1
20 37503 1 1 82 LEU HD21 H 20.409 -5.302 18.984 1.00 . A A . 82 LEU HD21 1 1
20 37504 1 1 82 LEU HD22 H 21.518 -6.599 18.537 1.00 . A A . 82 LEU HD22 1 1
20 37505 1 1 82 LEU HD23 H 21.502 -5.980 20.190 1.00 . A A . 82 LEU HD23 1 1
20 37506 1 1 82 LEU HG H 19.079 -7.233 18.932 1.00 . A A . 82 LEU HG 1 1
20 37507 1 1 82 LEU N N 22.288 -8.013 21.303 1.00 . A A . 82 LEU N 1 1
20 37508 1 1 82 LEU O O 21.019 -11.301 20.598 1.00 . A A . 82 LEU O 1 1
20 37509 1 1 83 GLY C C 23.574 -12.534 20.138 1.00 . A A . 83 GLY C 1 1
20 37510 1 1 83 GLY CA C 23.537 -11.908 21.519 1.00 . A A . 83 GLY CA 1 1
20 37511 1 1 83 GLY H H 23.455 -9.820 21.855 1.00 . A A . 83 GLY H 1 1
20 37512 1 1 83 GLY HA2 H 24.546 -11.838 21.898 1.00 . A A . 83 GLY HA2 1 1
20 37513 1 1 83 GLY HA3 H 22.960 -12.545 22.173 1.00 . A A . 83 GLY HA3 1 1
20 37514 1 1 83 GLY N N 22.946 -10.583 21.512 1.00 . A A . 83 GLY N 1 1
20 37515 1 1 83 GLY O O 23.224 -13.702 19.969 1.00 . A A . 83 GLY O 1 1
20 37516 1 1 84 ILE C C 25.454 -12.832 17.482 1.00 . A A . 84 ILE C 1 1
20 37517 1 1 84 ILE CA C 24.080 -12.240 17.776 1.00 . A A . 84 ILE CA 1 1
20 37518 1 1 84 ILE CB C 23.790 -11.115 16.764 1.00 . A A . 84 ILE CB 1 1
20 37519 1 1 84 ILE CD1 C 21.304 -11.138 17.311 1.00 . A A . 84 ILE CD1 1 1
20 37520 1 1 84 ILE CG1 C 22.565 -10.310 17.201 1.00 . A A . 84 ILE CG1 1 1
20 37521 1 1 84 ILE CG2 C 23.581 -11.696 15.373 1.00 . A A . 84 ILE CG2 1 1
20 37522 1 1 84 ILE H H 24.264 -10.833 19.346 1.00 . A A . 84 ILE H 1 1
20 37523 1 1 84 ILE HA H 23.333 -13.010 17.651 1.00 . A A . 84 ILE HA 1 1
20 37524 1 1 84 ILE HB H 24.648 -10.462 16.730 1.00 . A A . 84 ILE HB 1 1
20 37525 1 1 84 ILE HD11 H 21.134 -11.662 16.380 1.00 . A A . 84 ILE HD11 1 1
20 37526 1 1 84 ILE HD12 H 21.411 -11.853 18.113 1.00 . A A . 84 ILE HD12 1 1
20 37527 1 1 84 ILE HD13 H 20.464 -10.491 17.516 1.00 . A A . 84 ILE HD13 1 1
20 37528 1 1 84 ILE HG12 H 22.757 -9.870 18.166 1.00 . A A . 84 ILE HG12 1 1
20 37529 1 1 84 ILE HG13 H 22.385 -9.524 16.480 1.00 . A A . 84 ILE HG13 1 1
20 37530 1 1 84 ILE HG21 H 23.079 -10.969 14.752 1.00 . A A . 84 ILE HG21 1 1
20 37531 1 1 84 ILE HG22 H 24.538 -11.941 14.938 1.00 . A A . 84 ILE HG22 1 1
20 37532 1 1 84 ILE HG23 H 22.977 -12.588 15.442 1.00 . A A . 84 ILE HG23 1 1
20 37533 1 1 84 ILE N N 23.999 -11.755 19.149 1.00 . A A . 84 ILE N 1 1
20 37534 1 1 84 ILE O O 26.433 -12.522 18.161 1.00 . A A . 84 ILE O 1 1
20 37535 1 1 85 SER C C 27.893 -13.291 15.967 1.00 . A A . 85 SER C 1 1
20 37536 1 1 85 SER CA C 26.774 -14.321 16.081 1.00 . A A . 85 SER CA 1 1
20 37537 1 1 85 SER CB C 26.609 -15.061 14.752 1.00 . A A . 85 SER CB 1 1
20 37538 1 1 85 SER H H 24.704 -13.890 15.961 1.00 . A A . 85 SER H 1 1
20 37539 1 1 85 SER HA H 27.032 -15.033 16.849 1.00 . A A . 85 SER HA 1 1
20 37540 1 1 85 SER HB2 H 25.899 -14.531 14.133 1.00 . A A . 85 SER HB2 1 1
20 37541 1 1 85 SER HB3 H 27.563 -15.105 14.247 1.00 . A A . 85 SER HB3 1 1
20 37542 1 1 85 SER HG H 25.623 -16.661 14.198 1.00 . A A . 85 SER HG 1 1
20 37543 1 1 85 SER N N 25.519 -13.683 16.464 1.00 . A A . 85 SER N 1 1
20 37544 1 1 85 SER O O 27.657 -12.092 15.817 1.00 . A A . 85 SER O 1 1
20 37545 1 1 85 SER OG O 26.139 -16.382 14.958 1.00 . A A . 85 SER OG 1 1
20 37546 1 1 86 PRO C C 30.522 -12.339 14.547 1.00 . A A . 86 PRO C 1 1
20 37547 1 1 86 PRO CA C 30.328 -12.908 15.948 1.00 . A A . 86 PRO CA 1 1
20 37548 1 1 86 PRO CB C 31.480 -13.848 16.308 1.00 . A A . 86 PRO CB 1 1
20 37549 1 1 86 PRO CD C 29.502 -15.187 16.219 1.00 . A A . 86 PRO CD 1 1
20 37550 1 1 86 PRO CG C 30.983 -15.209 15.960 1.00 . A A . 86 PRO CG 1 1
20 37551 1 1 86 PRO HA H 30.286 -12.098 16.662 1.00 . A A . 86 PRO HA 1 1
20 37552 1 1 86 PRO HB2 H 32.355 -13.586 15.730 1.00 . A A . 86 PRO HB2 1 1
20 37553 1 1 86 PRO HB3 H 31.700 -13.767 17.362 1.00 . A A . 86 PRO HB3 1 1
20 37554 1 1 86 PRO HD2 H 28.984 -15.808 15.503 1.00 . A A . 86 PRO HD2 1 1
20 37555 1 1 86 PRO HD3 H 29.290 -15.513 17.226 1.00 . A A . 86 PRO HD3 1 1
20 37556 1 1 86 PRO HG2 H 31.177 -15.415 14.919 1.00 . A A . 86 PRO HG2 1 1
20 37557 1 1 86 PRO HG3 H 31.461 -15.946 16.586 1.00 . A A . 86 PRO HG3 1 1
20 37558 1 1 86 PRO N N 29.145 -13.769 16.040 1.00 . A A . 86 PRO N 1 1
20 37559 1 1 86 PRO O O 31.295 -11.401 14.350 1.00 . A A . 86 PRO O 1 1
20 37560 1 1 87 MET C C 29.694 -10.953 12.098 1.00 . A A . 87 MET C 1 1
20 37561 1 1 87 MET CA C 29.912 -12.460 12.194 1.00 . A A . 87 MET CA 1 1
20 37562 1 1 87 MET CB C 28.888 -13.192 11.324 1.00 . A A . 87 MET CB 1 1
20 37563 1 1 87 MET CE C 31.043 -14.191 9.489 1.00 . A A . 87 MET CE 1 1
20 37564 1 1 87 MET CG C 28.786 -12.640 9.911 1.00 . A A . 87 MET CG 1 1
20 37565 1 1 87 MET H H 29.218 -13.656 13.796 1.00 . A A . 87 MET H 1 1
20 37566 1 1 87 MET HA H 30.904 -12.692 11.838 1.00 . A A . 87 MET HA 1 1
20 37567 1 1 87 MET HB2 H 29.164 -14.233 11.262 1.00 . A A . 87 MET HB2 1 1
20 37568 1 1 87 MET HB3 H 27.916 -13.112 11.789 1.00 . A A . 87 MET HB3 1 1
20 37569 1 1 87 MET HE1 H 31.616 -14.571 8.656 1.00 . A A . 87 MET HE1 1 1
20 37570 1 1 87 MET HE2 H 31.682 -14.105 10.356 1.00 . A A . 87 MET HE2 1 1
20 37571 1 1 87 MET HE3 H 30.230 -14.869 9.706 1.00 . A A . 87 MET HE3 1 1
20 37572 1 1 87 MET HG2 H 28.119 -13.270 9.340 1.00 . A A . 87 MET HG2 1 1
20 37573 1 1 87 MET HG3 H 28.381 -11.640 9.958 1.00 . A A . 87 MET HG3 1 1
20 37574 1 1 87 MET N N 29.817 -12.912 13.577 1.00 . A A . 87 MET N 1 1
20 37575 1 1 87 MET O O 28.599 -10.456 12.361 1.00 . A A . 87 MET O 1 1
20 37576 1 1 87 MET SD S 30.381 -12.580 9.073 1.00 . A A . 87 MET SD 1 1
20 37577 1 1 88 HIS C C 30.626 -8.368 10.122 1.00 . A A . 88 HIS C 1 1
20 37578 1 1 88 HIS CA C 30.667 -8.779 11.590 1.00 . A A . 88 HIS CA 1 1
20 37579 1 1 88 HIS CB C 31.858 -8.120 12.284 1.00 . A A . 88 HIS CB 1 1
20 37580 1 1 88 HIS CD2 C 31.163 -8.538 14.747 1.00 . A A . 88 HIS CD2 1 1
20 37581 1 1 88 HIS CE1 C 33.067 -9.332 15.489 1.00 . A A . 88 HIS CE1 1 1
20 37582 1 1 88 HIS CG C 32.032 -8.545 13.710 1.00 . A A . 88 HIS CG 1 1
20 37583 1 1 88 HIS H H 31.590 -10.684 11.525 1.00 . A A . 88 HIS H 1 1
20 37584 1 1 88 HIS HA H 29.757 -8.452 12.069 1.00 . A A . 88 HIS HA 1 1
20 37585 1 1 88 HIS HB2 H 32.763 -8.374 11.751 1.00 . A A . 88 HIS HB2 1 1
20 37586 1 1 88 HIS HB3 H 31.727 -7.048 12.270 1.00 . A A . 88 HIS HB3 1 1
20 37587 1 1 88 HIS HD1 H 34.042 -9.176 13.696 1.00 . A A . 88 HIS HD1 1 1
20 37588 1 1 88 HIS HD2 H 30.134 -8.206 14.721 1.00 . A A . 88 HIS HD2 1 1
20 37589 1 1 88 HIS HE1 H 33.827 -9.740 16.138 1.00 . A A . 88 HIS HE1 1 1
20 37590 1 1 88 HIS N N 30.744 -10.231 11.721 1.00 . A A . 88 HIS N 1 1
20 37591 1 1 88 HIS ND1 N 33.216 -9.046 14.207 1.00 . A A . 88 HIS ND1 1 1
20 37592 1 1 88 HIS NE2 N 31.830 -9.032 15.842 1.00 . A A . 88 HIS NE2 1 1
20 37593 1 1 88 HIS O O 31.608 -7.858 9.584 1.00 . A A . 88 HIS O 1 1
20 37594 1 1 89 GLU C C 28.600 -6.907 7.926 1.00 . A A . 89 GLU C 1 1
20 37595 1 1 89 GLU CA C 29.317 -8.246 8.074 1.00 . A A . 89 GLU CA 1 1
20 37596 1 1 89 GLU CB C 28.533 -9.340 7.346 1.00 . A A . 89 GLU CB 1 1
20 37597 1 1 89 GLU CD C 29.814 -9.561 5.180 1.00 . A A . 89 GLU CD 1 1
20 37598 1 1 89 GLU CG C 29.400 -10.233 6.475 1.00 . A A . 89 GLU CG 1 1
20 37599 1 1 89 GLU H H 28.735 -9.002 9.965 1.00 . A A . 89 GLU H 1 1
20 37600 1 1 89 GLU HA H 30.298 -8.166 7.634 1.00 . A A . 89 GLU HA 1 1
20 37601 1 1 89 GLU HB2 H 28.036 -9.959 8.078 1.00 . A A . 89 GLU HB2 1 1
20 37602 1 1 89 GLU HB3 H 27.788 -8.874 6.718 1.00 . A A . 89 GLU HB3 1 1
20 37603 1 1 89 GLU HG2 H 30.291 -10.496 7.026 1.00 . A A . 89 GLU HG2 1 1
20 37604 1 1 89 GLU HG3 H 28.847 -11.129 6.237 1.00 . A A . 89 GLU HG3 1 1
20 37605 1 1 89 GLU N N 29.483 -8.593 9.481 1.00 . A A . 89 GLU N 1 1
20 37606 1 1 89 GLU O O 27.388 -6.859 7.711 1.00 . A A . 89 GLU O 1 1
20 37607 1 1 89 GLU OE1 O 28.921 -9.079 4.451 1.00 . A A . 89 GLU OE1 1 1
20 37608 1 1 89 GLU OE2 O 31.029 -9.516 4.896 1.00 . A A . 89 GLU OE2 1 1
20 37609 1 1 90 HIS C C 28.576 -4.114 6.456 1.00 . A A . 90 HIS C 1 1
20 37610 1 1 90 HIS CA C 28.796 -4.481 7.921 1.00 . A A . 90 HIS CA 1 1
20 37611 1 1 90 HIS CB C 29.718 -3.456 8.582 1.00 . A A . 90 HIS CB 1 1
20 37612 1 1 90 HIS CD2 C 29.800 -4.419 10.990 1.00 . A A . 90 HIS CD2 1 1
20 37613 1 1 90 HIS CE1 C 31.978 -4.475 11.237 1.00 . A A . 90 HIS CE1 1 1
20 37614 1 1 90 HIS CG C 30.352 -3.950 9.847 1.00 . A A . 90 HIS CG 1 1
20 37615 1 1 90 HIS H H 30.316 -5.924 8.213 1.00 . A A . 90 HIS H 1 1
20 37616 1 1 90 HIS HA H 27.841 -4.474 8.426 1.00 . A A . 90 HIS HA 1 1
20 37617 1 1 90 HIS HB2 H 30.508 -3.196 7.895 1.00 . A A . 90 HIS HB2 1 1
20 37618 1 1 90 HIS HB3 H 29.148 -2.569 8.822 1.00 . A A . 90 HIS HB3 1 1
20 37619 1 1 90 HIS HD1 H 32.395 -3.722 9.381 1.00 . A A . 90 HIS HD1 1 1
20 37620 1 1 90 HIS HD2 H 28.744 -4.524 11.196 1.00 . A A . 90 HIS HD2 1 1
20 37621 1 1 90 HIS HE1 H 32.960 -4.624 11.660 1.00 . A A . 90 HIS HE1 1 1
20 37622 1 1 90 HIS N N 29.357 -5.820 8.042 1.00 . A A . 90 HIS N 1 1
20 37623 1 1 90 HIS ND1 N 31.718 -3.996 10.034 1.00 . A A . 90 HIS ND1 1 1
20 37624 1 1 90 HIS NE2 N 30.831 -4.738 11.838 1.00 . A A . 90 HIS NE2 1 1
20 37625 1 1 90 HIS O O 29.241 -3.226 5.922 1.00 . A A . 90 HIS O 1 1
20 37626 1 1 91 ALA C C 27.069 -3.067 4.166 1.00 . A A . 91 ALA C 1 1
20 37627 1 1 91 ALA CA C 27.333 -4.549 4.410 1.00 . A A . 91 ALA CA 1 1
20 37628 1 1 91 ALA CB C 26.136 -5.380 3.972 1.00 . A A . 91 ALA CB 1 1
20 37629 1 1 91 ALA H H 27.144 -5.498 6.292 1.00 . A A . 91 ALA H 1 1
20 37630 1 1 91 ALA HA H 28.187 -4.854 3.821 1.00 . A A . 91 ALA HA 1 1
20 37631 1 1 91 ALA HB1 H 25.485 -4.775 3.359 1.00 . A A . 91 ALA HB1 1 1
20 37632 1 1 91 ALA HB2 H 26.478 -6.233 3.405 1.00 . A A . 91 ALA HB2 1 1
20 37633 1 1 91 ALA HB3 H 25.597 -5.720 4.843 1.00 . A A . 91 ALA HB3 1 1
20 37634 1 1 91 ALA N N 27.641 -4.803 5.812 1.00 . A A . 91 ALA N 1 1
20 37635 1 1 91 ALA O O 26.053 -2.529 4.604 1.00 . A A . 91 ALA O 1 1
20 37636 1 1 92 GLU C C 27.497 -0.779 1.696 1.00 . A A . 92 GLU C 1 1
20 37637 1 1 92 GLU CA C 27.855 -0.994 3.163 1.00 . A A . 92 GLU CA 1 1
20 37638 1 1 92 GLU CB C 29.152 -0.254 3.497 1.00 . A A . 92 GLU CB 1 1
20 37639 1 1 92 GLU CD C 30.448 -1.150 1.523 1.00 . A A . 92 GLU CD 1 1
20 37640 1 1 92 GLU CG C 30.403 -0.977 3.029 1.00 . A A . 92 GLU CG 1 1
20 37641 1 1 92 GLU H H 28.778 -2.898 3.141 1.00 . A A . 92 GLU H 1 1
20 37642 1 1 92 GLU HA H 27.059 -0.599 3.777 1.00 . A A . 92 GLU HA 1 1
20 37643 1 1 92 GLU HB2 H 29.127 0.720 3.030 1.00 . A A . 92 GLU HB2 1 1
20 37644 1 1 92 GLU HB3 H 29.215 -0.128 4.568 1.00 . A A . 92 GLU HB3 1 1
20 37645 1 1 92 GLU HG2 H 31.269 -0.410 3.336 1.00 . A A . 92 GLU HG2 1 1
20 37646 1 1 92 GLU HG3 H 30.432 -1.954 3.489 1.00 . A A . 92 GLU HG3 1 1
20 37647 1 1 92 GLU N N 27.990 -2.414 3.464 1.00 . A A . 92 GLU N 1 1
20 37648 1 1 92 GLU O O 27.555 -1.708 0.889 1.00 . A A . 92 GLU O 1 1
20 37649 1 1 92 GLU OE1 O 30.435 -0.127 0.808 1.00 . A A . 92 GLU OE1 1 1
20 37650 1 1 92 GLU OE2 O 30.496 -2.309 1.060 1.00 . A A . 92 GLU OE2 1 1
20 37651 1 1 93 VAL C C 27.565 1.982 -0.519 1.00 . A A . 93 VAL C 1 1
20 37652 1 1 93 VAL CA C 26.762 0.790 -0.014 1.00 . A A . 93 VAL CA 1 1
20 37653 1 1 93 VAL CB C 25.260 1.110 -0.131 1.00 . A A . 93 VAL CB 1 1
20 37654 1 1 93 VAL CG1 C 24.910 1.524 -1.552 1.00 . A A . 93 VAL CG1 1 1
20 37655 1 1 93 VAL CG2 C 24.425 -0.085 0.306 1.00 . A A . 93 VAL CG2 1 1
20 37656 1 1 93 VAL H H 27.103 1.149 2.043 1.00 . A A . 93 VAL H 1 1
20 37657 1 1 93 VAL HA H 26.976 -0.066 -0.638 1.00 . A A . 93 VAL HA 1 1
20 37658 1 1 93 VAL HB H 25.037 1.937 0.527 1.00 . A A . 93 VAL HB 1 1
20 37659 1 1 93 VAL HG11 H 24.767 2.594 -1.590 1.00 . A A . 93 VAL HG11 1 1
20 37660 1 1 93 VAL HG12 H 25.714 1.243 -2.217 1.00 . A A . 93 VAL HG12 1 1
20 37661 1 1 93 VAL HG13 H 24.001 1.029 -1.858 1.00 . A A . 93 VAL HG13 1 1
20 37662 1 1 93 VAL HG21 H 24.936 -0.997 0.036 1.00 . A A . 93 VAL HG21 1 1
20 37663 1 1 93 VAL HG22 H 24.285 -0.054 1.376 1.00 . A A . 93 VAL HG22 1 1
20 37664 1 1 93 VAL HG23 H 23.464 -0.051 -0.184 1.00 . A A . 93 VAL HG23 1 1
20 37665 1 1 93 VAL N N 27.129 0.452 1.356 1.00 . A A . 93 VAL N 1 1
20 37666 1 1 93 VAL O O 27.366 3.112 -0.075 1.00 . A A . 93 VAL O 1 1
20 37667 1 1 94 VAL C C 29.183 2.817 -3.541 1.00 . A A . 94 VAL C 1 1
20 37668 1 1 94 VAL CA C 29.309 2.775 -2.022 1.00 . A A . 94 VAL CA 1 1
20 37669 1 1 94 VAL CB C 30.790 2.583 -1.647 1.00 . A A . 94 VAL CB 1 1
20 37670 1 1 94 VAL CG1 C 31.647 3.665 -2.285 1.00 . A A . 94 VAL CG1 1 1
20 37671 1 1 94 VAL CG2 C 30.959 2.580 -0.135 1.00 . A A . 94 VAL CG2 1 1
20 37672 1 1 94 VAL H H 28.587 0.802 -1.769 1.00 . A A . 94 VAL H 1 1
20 37673 1 1 94 VAL HA H 28.976 3.721 -1.617 1.00 . A A . 94 VAL HA 1 1
20 37674 1 1 94 VAL HB H 31.115 1.626 -2.026 1.00 . A A . 94 VAL HB 1 1
20 37675 1 1 94 VAL HG11 H 31.728 3.481 -3.346 1.00 . A A . 94 VAL HG11 1 1
20 37676 1 1 94 VAL HG12 H 31.193 4.630 -2.120 1.00 . A A . 94 VAL HG12 1 1
20 37677 1 1 94 VAL HG13 H 32.633 3.650 -1.842 1.00 . A A . 94 VAL HG13 1 1
20 37678 1 1 94 VAL HG21 H 31.414 3.508 0.178 1.00 . A A . 94 VAL HG21 1 1
20 37679 1 1 94 VAL HG22 H 29.992 2.477 0.336 1.00 . A A . 94 VAL HG22 1 1
20 37680 1 1 94 VAL HG23 H 31.590 1.753 0.156 1.00 . A A . 94 VAL HG23 1 1
20 37681 1 1 94 VAL N N 28.476 1.723 -1.454 1.00 . A A . 94 VAL N 1 1
20 37682 1 1 94 VAL O O 29.669 1.927 -4.240 1.00 . A A . 94 VAL O 1 1
20 37683 1 1 95 PHE C C 28.660 5.437 -5.924 1.00 . A A . 95 PHE C 1 1
20 37684 1 1 95 PHE CA C 28.334 4.012 -5.485 1.00 . A A . 95 PHE CA 1 1
20 37685 1 1 95 PHE CB C 26.896 3.664 -5.870 1.00 . A A . 95 PHE CB 1 1
20 37686 1 1 95 PHE CD1 C 27.156 1.335 -6.768 1.00 . A A . 95 PHE CD1 1 1
20 37687 1 1 95 PHE CD2 C 25.778 1.663 -4.849 1.00 . A A . 95 PHE CD2 1 1
20 37688 1 1 95 PHE CE1 C 26.888 -0.020 -6.732 1.00 . A A . 95 PHE CE1 1 1
20 37689 1 1 95 PHE CE2 C 25.507 0.308 -4.808 1.00 . A A . 95 PHE CE2 1 1
20 37690 1 1 95 PHE CG C 26.604 2.191 -5.828 1.00 . A A . 95 PHE CG 1 1
20 37691 1 1 95 PHE CZ C 26.064 -0.535 -5.750 1.00 . A A . 95 PHE CZ 1 1
20 37692 1 1 95 PHE H H 28.160 4.532 -3.440 1.00 . A A . 95 PHE H 1 1
20 37693 1 1 95 PHE HA H 29.007 3.332 -5.983 1.00 . A A . 95 PHE HA 1 1
20 37694 1 1 95 PHE HB2 H 26.219 4.155 -5.188 1.00 . A A . 95 PHE HB2 1 1
20 37695 1 1 95 PHE HB3 H 26.706 4.013 -6.874 1.00 . A A . 95 PHE HB3 1 1
20 37696 1 1 95 PHE HD1 H 27.802 1.736 -7.536 1.00 . A A . 95 PHE HD1 1 1
20 37697 1 1 95 PHE HD2 H 25.342 2.322 -4.111 1.00 . A A . 95 PHE HD2 1 1
20 37698 1 1 95 PHE HE1 H 27.325 -0.677 -7.469 1.00 . A A . 95 PHE HE1 1 1
20 37699 1 1 95 PHE HE2 H 24.862 -0.091 -4.039 1.00 . A A . 95 PHE HE2 1 1
20 37700 1 1 95 PHE HZ H 25.854 -1.593 -5.720 1.00 . A A . 95 PHE HZ 1 1
20 37701 1 1 95 PHE N N 28.526 3.855 -4.047 1.00 . A A . 95 PHE N 1 1
20 37702 1 1 95 PHE O O 28.516 6.386 -5.152 1.00 . A A . 95 PHE O 1 1
20 37703 1 1 96 THR C C 28.606 7.215 -8.939 1.00 . A A . 96 THR C 1 1
20 37704 1 1 96 THR CA C 29.450 6.887 -7.712 1.00 . A A . 96 THR CA 1 1
20 37705 1 1 96 THR CB C 30.940 6.959 -8.093 1.00 . A A . 96 THR CB 1 1
20 37706 1 1 96 THR CG2 C 31.325 5.791 -8.990 1.00 . A A . 96 THR CG2 1 1
20 37707 1 1 96 THR H H 29.195 4.786 -7.736 1.00 . A A . 96 THR H 1 1
20 37708 1 1 96 THR HA H 29.259 7.626 -6.948 1.00 . A A . 96 THR HA 1 1
20 37709 1 1 96 THR HB H 31.529 6.909 -7.190 1.00 . A A . 96 THR HB 1 1
20 37710 1 1 96 THR HG1 H 32.131 8.204 -9.052 1.00 . A A . 96 THR HG1 1 1
20 37711 1 1 96 THR HG21 H 32.071 6.114 -9.701 1.00 . A A . 96 THR HG21 1 1
20 37712 1 1 96 THR HG22 H 30.452 5.440 -9.518 1.00 . A A . 96 THR HG22 1 1
20 37713 1 1 96 THR HG23 H 31.727 4.992 -8.386 1.00 . A A . 96 THR HG23 1 1
20 37714 1 1 96 THR N N 29.101 5.580 -7.170 1.00 . A A . 96 THR N 1 1
20 37715 1 1 96 THR O O 28.261 6.330 -9.721 1.00 . A A . 96 THR O 1 1
20 37716 1 1 96 THR OG1 O 31.216 8.193 -8.765 1.00 . A A . 96 THR OG1 1 1
20 37717 1 1 97 ALA C C 28.334 9.081 -11.489 1.00 . A A . 97 ALA C 1 1
20 37718 1 1 97 ALA CA C 27.478 8.938 -10.235 1.00 . A A . 97 ALA CA 1 1
20 37719 1 1 97 ALA CB C 26.789 10.255 -9.911 1.00 . A A . 97 ALA CB 1 1
20 37720 1 1 97 ALA H H 28.583 9.152 -8.445 1.00 . A A . 97 ALA H 1 1
20 37721 1 1 97 ALA HA H 26.714 8.195 -10.416 1.00 . A A . 97 ALA HA 1 1
20 37722 1 1 97 ALA HB1 H 25.729 10.161 -10.097 1.00 . A A . 97 ALA HB1 1 1
20 37723 1 1 97 ALA HB2 H 26.953 10.500 -8.872 1.00 . A A . 97 ALA HB2 1 1
20 37724 1 1 97 ALA HB3 H 27.196 11.037 -10.535 1.00 . A A . 97 ALA HB3 1 1
20 37725 1 1 97 ALA N N 28.278 8.493 -9.102 1.00 . A A . 97 ALA N 1 1
20 37726 1 1 97 ALA O O 29.553 9.216 -11.407 1.00 . A A . 97 ALA O 1 1
20 37727 1 1 98 ASN C C 29.345 8.005 -14.132 1.00 . A A . 98 ASN C 1 1
20 37728 1 1 98 ASN CA C 28.388 9.175 -13.921 1.00 . A A . 98 ASN CA 1 1
20 37729 1 1 98 ASN CB C 29.161 10.496 -13.974 1.00 . A A . 98 ASN CB 1 1
20 37730 1 1 98 ASN CG C 28.421 11.625 -13.282 1.00 . A A . 98 ASN CG 1 1
20 37731 1 1 98 ASN H H 26.712 8.939 -12.651 1.00 . A A . 98 ASN H 1 1
20 37732 1 1 98 ASN HA H 27.652 9.168 -14.709 1.00 . A A . 98 ASN HA 1 1
20 37733 1 1 98 ASN HB2 H 30.116 10.366 -13.487 1.00 . A A . 98 ASN HB2 1 1
20 37734 1 1 98 ASN HB3 H 29.320 10.772 -15.005 1.00 . A A . 98 ASN HB3 1 1
20 37735 1 1 98 ASN HD21 H 29.759 11.632 -11.811 1.00 . A A . 98 ASN HD21 1 1
20 37736 1 1 98 ASN HD22 H 28.482 12.788 -11.671 1.00 . A A . 98 ASN HD22 1 1
20 37737 1 1 98 ASN N N 27.686 9.050 -12.649 1.00 . A A . 98 ASN N 1 1
20 37738 1 1 98 ASN ND2 N 28.940 12.059 -12.139 1.00 . A A . 98 ASN ND2 1 1
20 37739 1 1 98 ASN O O 30.484 8.191 -14.563 1.00 . A A . 98 ASN O 1 1
20 37740 1 1 98 ASN OD1 O 27.397 12.100 -13.770 1.00 . A A . 98 ASN OD1 1 1
20 37741 1 1 99 ASP C C 28.841 4.433 -14.477 1.00 . A A . 99 ASP C 1 1
20 37742 1 1 99 ASP CA C 29.688 5.601 -13.981 1.00 . A A . 99 ASP CA 1 1
20 37743 1 1 99 ASP CB C 30.356 5.235 -12.654 1.00 . A A . 99 ASP CB 1 1
20 37744 1 1 99 ASP CG C 31.707 4.574 -12.850 1.00 . A A . 99 ASP CG 1 1
20 37745 1 1 99 ASP H H 27.960 6.718 -13.484 1.00 . A A . 99 ASP H 1 1
20 37746 1 1 99 ASP HA H 30.453 5.811 -14.712 1.00 . A A . 99 ASP HA 1 1
20 37747 1 1 99 ASP HB2 H 30.498 6.132 -12.070 1.00 . A A . 99 ASP HB2 1 1
20 37748 1 1 99 ASP HB3 H 29.717 4.554 -12.113 1.00 . A A . 99 ASP HB3 1 1
20 37749 1 1 99 ASP N N 28.876 6.801 -13.824 1.00 . A A . 99 ASP N 1 1
20 37750 1 1 99 ASP O O 27.638 4.573 -14.690 1.00 . A A . 99 ASP O 1 1
20 37751 1 1 99 ASP OD1 O 32.374 4.875 -13.862 1.00 . A A . 99 ASP OD1 1 1
20 37752 1 1 99 ASP OD2 O 32.097 3.757 -11.990 1.00 . A A . 99 ASP OD2 1 1
20 37753 1 1 100 SER C C 27.896 1.507 -14.045 1.00 . A A . 100 SER C 1 1
20 37754 1 1 100 SER CA C 28.787 2.090 -15.137 1.00 . A A . 100 SER CA 1 1
20 37755 1 1 100 SER CB C 29.796 1.040 -15.603 1.00 . A A . 100 SER CB 1 1
20 37756 1 1 100 SER H H 30.441 3.233 -14.474 1.00 . A A . 100 SER H 1 1
20 37757 1 1 100 SER HA H 28.168 2.380 -15.974 1.00 . A A . 100 SER HA 1 1
20 37758 1 1 100 SER HB2 H 30.458 0.793 -14.788 1.00 . A A . 100 SER HB2 1 1
20 37759 1 1 100 SER HB3 H 29.267 0.151 -15.919 1.00 . A A . 100 SER HB3 1 1
20 37760 1 1 100 SER HG H 30.132 1.303 -17.515 1.00 . A A . 100 SER HG 1 1
20 37761 1 1 100 SER N N 29.480 3.282 -14.661 1.00 . A A . 100 SER N 1 1
20 37762 1 1 100 SER O O 26.905 0.835 -14.329 1.00 . A A . 100 SER O 1 1
20 37763 1 1 100 SER OG O 30.569 1.521 -16.689 1.00 . A A . 100 SER OG 1 1
20 37764 1 1 101 GLY C C 26.034 1.708 -11.726 1.00 . A A . 101 GLY C 1 1
20 37765 1 1 101 GLY CA C 27.482 1.262 -11.675 1.00 . A A . 101 GLY CA 1 1
20 37766 1 1 101 GLY H H 29.058 2.310 -12.625 1.00 . A A . 101 GLY H 1 1
20 37767 1 1 101 GLY HA2 H 27.517 0.183 -11.686 1.00 . A A . 101 GLY HA2 1 1
20 37768 1 1 101 GLY HA3 H 27.923 1.618 -10.755 1.00 . A A . 101 GLY HA3 1 1
20 37769 1 1 101 GLY N N 28.258 1.769 -12.792 1.00 . A A . 101 GLY N 1 1
20 37770 1 1 101 GLY O O 25.667 2.616 -12.471 1.00 . A A . 101 GLY O 1 1
20 37771 1 1 102 PRO C C 23.485 2.729 -10.210 1.00 . A A . 102 PRO C 1 1
20 37772 1 1 102 PRO CA C 23.752 1.374 -10.857 1.00 . A A . 102 PRO CA 1 1
20 37773 1 1 102 PRO CB C 23.176 0.248 -9.995 1.00 . A A . 102 PRO CB 1 1
20 37774 1 1 102 PRO CD C 25.550 -0.035 -10.002 1.00 . A A . 102 PRO CD 1 1
20 37775 1 1 102 PRO CG C 24.319 -0.209 -9.156 1.00 . A A . 102 PRO CG 1 1
20 37776 1 1 102 PRO HA H 23.298 1.348 -11.836 1.00 . A A . 102 PRO HA 1 1
20 37777 1 1 102 PRO HB2 H 22.368 0.632 -9.388 1.00 . A A . 102 PRO HB2 1 1
20 37778 1 1 102 PRO HB3 H 22.811 -0.545 -10.630 1.00 . A A . 102 PRO HB3 1 1
20 37779 1 1 102 PRO HD2 H 26.393 0.243 -9.389 1.00 . A A . 102 PRO HD2 1 1
20 37780 1 1 102 PRO HD3 H 25.763 -0.941 -10.551 1.00 . A A . 102 PRO HD3 1 1
20 37781 1 1 102 PRO HG2 H 24.387 0.398 -8.266 1.00 . A A . 102 PRO HG2 1 1
20 37782 1 1 102 PRO HG3 H 24.190 -1.249 -8.895 1.00 . A A . 102 PRO HG3 1 1
20 37783 1 1 102 PRO N N 25.182 1.058 -10.919 1.00 . A A . 102 PRO N 1 1
20 37784 1 1 102 PRO O O 24.411 3.498 -9.953 1.00 . A A . 102 PRO O 1 1
20 37785 1 1 103 ARG C C 20.518 4.127 -8.562 1.00 . A A . 103 ARG C 1 1
20 37786 1 1 103 ARG CA C 21.825 4.278 -9.333 1.00 . A A . 103 ARG CA 1 1
20 37787 1 1 103 ARG CB C 21.679 5.366 -10.400 1.00 . A A . 103 ARG CB 1 1
20 37788 1 1 103 ARG CD C 22.894 7.242 -11.549 1.00 . A A . 103 ARG CD 1 1
20 37789 1 1 103 ARG CG C 23.004 5.839 -10.974 1.00 . A A . 103 ARG CG 1 1
20 37790 1 1 103 ARG CZ C 21.583 8.445 -13.246 1.00 . A A . 103 ARG CZ 1 1
20 37791 1 1 103 ARG H H 21.520 2.362 -10.178 1.00 . A A . 103 ARG H 1 1
20 37792 1 1 103 ARG HA H 22.605 4.565 -8.644 1.00 . A A . 103 ARG HA 1 1
20 37793 1 1 103 ARG HB2 H 21.077 4.981 -11.210 1.00 . A A . 103 ARG HB2 1 1
20 37794 1 1 103 ARG HB3 H 21.177 6.216 -9.961 1.00 . A A . 103 ARG HB3 1 1
20 37795 1 1 103 ARG HD2 H 22.671 7.929 -10.747 1.00 . A A . 103 ARG HD2 1 1
20 37796 1 1 103 ARG HD3 H 23.839 7.508 -11.999 1.00 . A A . 103 ARG HD3 1 1
20 37797 1 1 103 ARG HE H 21.306 6.538 -12.734 1.00 . A A . 103 ARG HE 1 1
20 37798 1 1 103 ARG HG2 H 23.746 5.841 -10.190 1.00 . A A . 103 ARG HG2 1 1
20 37799 1 1 103 ARG HG3 H 23.308 5.160 -11.758 1.00 . A A . 103 ARG HG3 1 1
20 37800 1 1 103 ARG HH11 H 23.027 9.540 -12.353 1.00 . A A . 103 ARG HH11 1 1
20 37801 1 1 103 ARG HH12 H 22.097 10.376 -13.551 1.00 . A A . 103 ARG HH12 1 1
20 37802 1 1 103 ARG HH21 H 20.074 7.627 -14.314 1.00 . A A . 103 ARG HH21 1 1
20 37803 1 1 103 ARG HH22 H 20.416 9.287 -14.665 1.00 . A A . 103 ARG HH22 1 1
20 37804 1 1 103 ARG N N 22.213 3.016 -9.950 1.00 . A A . 103 ARG N 1 1
20 37805 1 1 103 ARG NE N 21.843 7.338 -12.560 1.00 . A A . 103 ARG NE 1 1
20 37806 1 1 103 ARG NH1 N 22.293 9.544 -13.033 1.00 . A A . 103 ARG NH1 1 1
20 37807 1 1 103 ARG NH2 N 20.611 8.454 -14.149 1.00 . A A . 103 ARG NH2 1 1
20 37808 1 1 103 ARG O O 19.440 4.067 -9.153 1.00 . A A . 103 ARG O 1 1
20 37809 1 1 104 ARG C C 19.407 5.016 -5.325 1.00 . A A . 104 ARG C 1 1
20 37810 1 1 104 ARG CA C 19.448 3.921 -6.386 1.00 . A A . 104 ARG CA 1 1
20 37811 1 1 104 ARG CB C 19.446 2.546 -5.715 1.00 . A A . 104 ARG CB 1 1
20 37812 1 1 104 ARG CD C 19.581 0.828 -7.545 1.00 . A A . 104 ARG CD 1 1
20 37813 1 1 104 ARG CG C 18.692 1.486 -6.501 1.00 . A A . 104 ARG CG 1 1
20 37814 1 1 104 ARG CZ C 18.121 -0.737 -8.755 1.00 . A A . 104 ARG CZ 1 1
20 37815 1 1 104 ARG H H 21.509 4.120 -6.826 1.00 . A A . 104 ARG H 1 1
20 37816 1 1 104 ARG HA H 18.572 4.008 -7.010 1.00 . A A . 104 ARG HA 1 1
20 37817 1 1 104 ARG HB2 H 20.467 2.215 -5.595 1.00 . A A . 104 ARG HB2 1 1
20 37818 1 1 104 ARG HB3 H 18.988 2.635 -4.741 1.00 . A A . 104 ARG HB3 1 1
20 37819 1 1 104 ARG HD2 H 19.587 1.444 -8.431 1.00 . A A . 104 ARG HD2 1 1
20 37820 1 1 104 ARG HD3 H 20.584 0.756 -7.150 1.00 . A A . 104 ARG HD3 1 1
20 37821 1 1 104 ARG HE H 19.558 -1.273 -7.479 1.00 . A A . 104 ARG HE 1 1
20 37822 1 1 104 ARG HG2 H 18.338 0.728 -5.817 1.00 . A A . 104 ARG HG2 1 1
20 37823 1 1 104 ARG HG3 H 17.851 1.948 -6.995 1.00 . A A . 104 ARG HG3 1 1
20 37824 1 1 104 ARG HH11 H 17.777 1.216 -9.137 1.00 . A A . 104 ARG HH11 1 1
20 37825 1 1 104 ARG HH12 H 16.755 0.103 -9.984 1.00 . A A . 104 ARG HH12 1 1
20 37826 1 1 104 ARG HH21 H 18.219 -2.749 -8.588 1.00 . A A . 104 ARG HH21 1 1
20 37827 1 1 104 ARG HH22 H 17.006 -2.153 -9.670 1.00 . A A . 104 ARG HH22 1 1
20 37828 1 1 104 ARG N N 20.621 4.066 -7.238 1.00 . A A . 104 ARG N 1 1
20 37829 1 1 104 ARG NE N 19.112 -0.508 -7.900 1.00 . A A . 104 ARG NE 1 1
20 37830 1 1 104 ARG NH1 N 17.499 0.278 -9.340 1.00 . A A . 104 ARG NH1 1 1
20 37831 1 1 104 ARG NH2 N 17.752 -1.981 -9.027 1.00 . A A . 104 ARG NH2 1 1
20 37832 1 1 104 ARG O O 20.332 5.822 -5.213 1.00 . A A . 104 ARG O 1 1
20 37833 1 1 105 TYR C C 18.162 5.385 -2.121 1.00 . A A . 105 TYR C 1 1
20 37834 1 1 105 TYR CA C 18.167 6.040 -3.499 1.00 . A A . 105 TYR CA 1 1
20 37835 1 1 105 TYR CB C 16.869 6.823 -3.708 1.00 . A A . 105 TYR CB 1 1
20 37836 1 1 105 TYR CD1 C 14.882 5.419 -3.034 1.00 . A A . 105 TYR CD1 1 1
20 37837 1 1 105 TYR CD2 C 15.358 5.652 -5.358 1.00 . A A . 105 TYR CD2 1 1
20 37838 1 1 105 TYR CE1 C 13.796 4.618 -3.331 1.00 . A A . 105 TYR CE1 1 1
20 37839 1 1 105 TYR CE2 C 14.273 4.854 -5.665 1.00 . A A . 105 TYR CE2 1 1
20 37840 1 1 105 TYR CG C 15.681 5.949 -4.039 1.00 . A A . 105 TYR CG 1 1
20 37841 1 1 105 TYR CZ C 13.495 4.340 -4.649 1.00 . A A . 105 TYR CZ 1 1
20 37842 1 1 105 TYR H H 17.626 4.373 -4.686 1.00 . A A . 105 TYR H 1 1
20 37843 1 1 105 TYR HA H 19.001 6.723 -3.559 1.00 . A A . 105 TYR HA 1 1
20 37844 1 1 105 TYR HB2 H 16.637 7.369 -2.807 1.00 . A A . 105 TYR HB2 1 1
20 37845 1 1 105 TYR HB3 H 17.004 7.521 -4.521 1.00 . A A . 105 TYR HB3 1 1
20 37846 1 1 105 TYR HD1 H 15.119 5.638 -2.003 1.00 . A A . 105 TYR HD1 1 1
20 37847 1 1 105 TYR HD2 H 15.970 6.056 -6.151 1.00 . A A . 105 TYR HD2 1 1
20 37848 1 1 105 TYR HE1 H 13.186 4.215 -2.537 1.00 . A A . 105 TYR HE1 1 1
20 37849 1 1 105 TYR HE2 H 14.038 4.635 -6.696 1.00 . A A . 105 TYR HE2 1 1
20 37850 1 1 105 TYR HH H 12.628 2.986 -5.703 1.00 . A A . 105 TYR HH 1 1
20 37851 1 1 105 TYR N N 18.329 5.041 -4.549 1.00 . A A . 105 TYR N 1 1
20 37852 1 1 105 TYR O O 18.720 5.923 -1.163 1.00 . A A . 105 TYR O 1 1
20 37853 1 1 105 TYR OH O 12.414 3.543 -4.951 1.00 . A A . 105 TYR OH 1 1
20 37854 1 1 106 THR C C 18.661 2.581 -0.584 1.00 . A A . 106 THR C 1 1
20 37855 1 1 106 THR CA C 17.452 3.492 -0.768 1.00 . A A . 106 THR CA 1 1
20 37856 1 1 106 THR CB C 16.169 2.643 -0.688 1.00 . A A . 106 THR CB 1 1
20 37857 1 1 106 THR CG2 C 16.078 1.923 0.649 1.00 . A A . 106 THR CG2 1 1
20 37858 1 1 106 THR H H 17.106 3.843 -2.826 1.00 . A A . 106 THR H 1 1
20 37859 1 1 106 THR HA H 17.432 4.214 0.035 1.00 . A A . 106 THR HA 1 1
20 37860 1 1 106 THR HB H 16.194 1.904 -1.477 1.00 . A A . 106 THR HB 1 1
20 37861 1 1 106 THR HG1 H 14.232 2.929 -0.931 1.00 . A A . 106 THR HG1 1 1
20 37862 1 1 106 THR HG21 H 16.432 2.576 1.433 1.00 . A A . 106 THR HG21 1 1
20 37863 1 1 106 THR HG22 H 16.686 1.032 0.620 1.00 . A A . 106 THR HG22 1 1
20 37864 1 1 106 THR HG23 H 15.051 1.653 0.842 1.00 . A A . 106 THR HG23 1 1
20 37865 1 1 106 THR N N 17.530 4.220 -2.027 1.00 . A A . 106 THR N 1 1
20 37866 1 1 106 THR O O 19.056 1.864 -1.504 1.00 . A A . 106 THR O 1 1
20 37867 1 1 106 THR OG1 O 15.019 3.477 -0.866 1.00 . A A . 106 THR OG1 1 1
20 37868 1 1 107 ILE C C 19.989 0.408 1.402 1.00 . A A . 107 ILE C 1 1
20 37869 1 1 107 ILE CA C 20.408 1.791 0.914 1.00 . A A . 107 ILE CA 1 1
20 37870 1 1 107 ILE CB C 21.301 2.450 1.981 1.00 . A A . 107 ILE CB 1 1
20 37871 1 1 107 ILE CD1 C 21.245 4.991 1.834 1.00 . A A . 107 ILE CD1 1 1
20 37872 1 1 107 ILE CG1 C 21.950 3.718 1.421 1.00 . A A . 107 ILE CG1 1 1
20 37873 1 1 107 ILE CG2 C 22.363 1.472 2.461 1.00 . A A . 107 ILE CG2 1 1
20 37874 1 1 107 ILE H H 18.883 3.206 1.301 1.00 . A A . 107 ILE H 1 1
20 37875 1 1 107 ILE HA H 20.985 1.681 0.007 1.00 . A A . 107 ILE HA 1 1
20 37876 1 1 107 ILE HB H 20.682 2.714 2.824 1.00 . A A . 107 ILE HB 1 1
20 37877 1 1 107 ILE HD11 H 21.807 5.844 1.482 1.00 . A A . 107 ILE HD11 1 1
20 37878 1 1 107 ILE HD12 H 20.254 5.010 1.406 1.00 . A A . 107 ILE HD12 1 1
20 37879 1 1 107 ILE HD13 H 21.172 5.029 2.912 1.00 . A A . 107 ILE HD13 1 1
20 37880 1 1 107 ILE HG12 H 22.969 3.777 1.768 1.00 . A A . 107 ILE HG12 1 1
20 37881 1 1 107 ILE HG13 H 21.944 3.669 0.341 1.00 . A A . 107 ILE HG13 1 1
20 37882 1 1 107 ILE HG21 H 22.433 0.648 1.766 1.00 . A A . 107 ILE HG21 1 1
20 37883 1 1 107 ILE HG22 H 23.317 1.977 2.516 1.00 . A A . 107 ILE HG22 1 1
20 37884 1 1 107 ILE HG23 H 22.095 1.100 3.437 1.00 . A A . 107 ILE HG23 1 1
20 37885 1 1 107 ILE N N 19.245 2.614 0.610 1.00 . A A . 107 ILE N 1 1
20 37886 1 1 107 ILE O O 19.443 0.264 2.495 1.00 . A A . 107 ILE O 1 1
20 37887 1 1 108 ALA C C 21.068 -2.676 1.634 1.00 . A A . 108 ALA C 1 1
20 37888 1 1 108 ALA CA C 19.906 -1.979 0.933 1.00 . A A . 108 ALA CA 1 1
20 37889 1 1 108 ALA CB C 19.496 -2.753 -0.310 1.00 . A A . 108 ALA CB 1 1
20 37890 1 1 108 ALA H H 20.689 -0.428 -0.274 1.00 . A A . 108 ALA H 1 1
20 37891 1 1 108 ALA HA H 19.061 -1.949 1.605 1.00 . A A . 108 ALA HA 1 1
20 37892 1 1 108 ALA HB1 H 18.960 -2.096 -0.981 1.00 . A A . 108 ALA HB1 1 1
20 37893 1 1 108 ALA HB2 H 20.377 -3.132 -0.805 1.00 . A A . 108 ALA HB2 1 1
20 37894 1 1 108 ALA HB3 H 18.858 -3.577 -0.026 1.00 . A A . 108 ALA HB3 1 1
20 37895 1 1 108 ALA N N 20.252 -0.606 0.584 1.00 . A A . 108 ALA N 1 1
20 37896 1 1 108 ALA O O 22.098 -2.955 1.020 1.00 . A A . 108 ALA O 1 1
20 37897 1 1 109 ALA C C 21.383 -4.871 4.385 1.00 . A A . 109 ALA C 1 1
20 37898 1 1 109 ALA CA C 21.930 -3.622 3.704 1.00 . A A . 109 ALA CA 1 1
20 37899 1 1 109 ALA CB C 22.508 -2.666 4.736 1.00 . A A . 109 ALA CB 1 1
20 37900 1 1 109 ALA H H 20.053 -2.708 3.355 1.00 . A A . 109 ALA H 1 1
20 37901 1 1 109 ALA HA H 22.725 -3.909 3.031 1.00 . A A . 109 ALA HA 1 1
20 37902 1 1 109 ALA HB1 H 23.034 -1.867 4.232 1.00 . A A . 109 ALA HB1 1 1
20 37903 1 1 109 ALA HB2 H 21.708 -2.250 5.330 1.00 . A A . 109 ALA HB2 1 1
20 37904 1 1 109 ALA HB3 H 23.193 -3.200 5.377 1.00 . A A . 109 ALA HB3 1 1
20 37905 1 1 109 ALA N N 20.896 -2.955 2.922 1.00 . A A . 109 ALA N 1 1
20 37906 1 1 109 ALA O O 20.537 -4.785 5.273 1.00 . A A . 109 ALA O 1 1
20 37907 1 1 110 MET C C 22.506 -7.889 5.441 1.00 . A A . 110 MET C 1 1
20 37908 1 1 110 MET CA C 21.433 -7.300 4.532 1.00 . A A . 110 MET CA 1 1
20 37909 1 1 110 MET CB C 21.090 -8.292 3.419 1.00 . A A . 110 MET CB 1 1
20 37910 1 1 110 MET CE C 18.285 -10.347 2.990 1.00 . A A . 110 MET CE 1 1
20 37911 1 1 110 MET CG C 19.757 -8.011 2.744 1.00 . A A . 110 MET CG 1 1
20 37912 1 1 110 MET H H 22.546 -6.037 3.249 1.00 . A A . 110 MET H 1 1
20 37913 1 1 110 MET HA H 20.546 -7.109 5.118 1.00 . A A . 110 MET HA 1 1
20 37914 1 1 110 MET HB2 H 21.864 -8.255 2.668 1.00 . A A . 110 MET HB2 1 1
20 37915 1 1 110 MET HB3 H 21.052 -9.287 3.838 1.00 . A A . 110 MET HB3 1 1
20 37916 1 1 110 MET HE1 H 17.227 -10.150 2.902 1.00 . A A . 110 MET HE1 1 1
20 37917 1 1 110 MET HE2 H 18.469 -11.400 2.839 1.00 . A A . 110 MET HE2 1 1
20 37918 1 1 110 MET HE3 H 18.624 -10.058 3.975 1.00 . A A . 110 MET HE3 1 1
20 37919 1 1 110 MET HG2 H 19.021 -7.795 3.503 1.00 . A A . 110 MET HG2 1 1
20 37920 1 1 110 MET HG3 H 19.870 -7.151 2.100 1.00 . A A . 110 MET HG3 1 1
20 37921 1 1 110 MET N N 21.872 -6.032 3.961 1.00 . A A . 110 MET N 1 1
20 37922 1 1 110 MET O O 23.644 -8.100 5.019 1.00 . A A . 110 MET O 1 1
20 37923 1 1 110 MET SD S 19.173 -9.402 1.754 1.00 . A A . 110 MET SD 1 1
20 37924 1 1 111 LEU C C 23.190 -10.227 7.485 1.00 . A A . 111 LEU C 1 1
20 37925 1 1 111 LEU CA C 23.070 -8.716 7.659 1.00 . A A . 111 LEU CA 1 1
20 37926 1 1 111 LEU CB C 22.616 -8.390 9.083 1.00 . A A . 111 LEU CB 1 1
20 37927 1 1 111 LEU CD1 C 23.614 -6.106 8.817 1.00 . A A . 111 LEU CD1 1 1
20 37928 1 1 111 LEU CD2 C 21.129 -6.378 8.921 1.00 . A A . 111 LEU CD2 1 1
20 37929 1 1 111 LEU CG C 22.468 -6.906 9.417 1.00 . A A . 111 LEU CG 1 1
20 37930 1 1 111 LEU H H 21.218 -7.961 6.968 1.00 . A A . 111 LEU H 1 1
20 37931 1 1 111 LEU HA H 24.039 -8.269 7.488 1.00 . A A . 111 LEU HA 1 1
20 37932 1 1 111 LEU HB2 H 21.658 -8.861 9.241 1.00 . A A . 111 LEU HB2 1 1
20 37933 1 1 111 LEU HB3 H 23.340 -8.813 9.765 1.00 . A A . 111 LEU HB3 1 1
20 37934 1 1 111 LEU HD11 H 23.540 -6.126 7.739 1.00 . A A . 111 LEU HD11 1 1
20 37935 1 1 111 LEU HD12 H 24.554 -6.540 9.122 1.00 . A A . 111 LEU HD12 1 1
20 37936 1 1 111 LEU HD13 H 23.560 -5.084 9.163 1.00 . A A . 111 LEU HD13 1 1
20 37937 1 1 111 LEU HD21 H 20.392 -7.166 8.971 1.00 . A A . 111 LEU HD21 1 1
20 37938 1 1 111 LEU HD22 H 21.231 -6.045 7.898 1.00 . A A . 111 LEU HD22 1 1
20 37939 1 1 111 LEU HD23 H 20.816 -5.551 9.540 1.00 . A A . 111 LEU HD23 1 1
20 37940 1 1 111 LEU HG H 22.501 -6.780 10.491 1.00 . A A . 111 LEU HG 1 1
20 37941 1 1 111 LEU N N 22.138 -8.152 6.690 1.00 . A A . 111 LEU N 1 1
20 37942 1 1 111 LEU O O 22.626 -10.998 8.262 1.00 . A A . 111 LEU O 1 1
20 37943 1 1 112 SER C C 24.592 -12.800 7.432 1.00 . A A . 112 SER C 1 1
20 37944 1 1 112 SER CA C 24.120 -12.061 6.183 1.00 . A A . 112 SER CA 1 1
20 37945 1 1 112 SER CB C 25.134 -12.249 5.053 1.00 . A A . 112 SER CB 1 1
20 37946 1 1 112 SER H H 24.352 -9.979 5.878 1.00 . A A . 112 SER H 1 1
20 37947 1 1 112 SER HA H 23.170 -12.470 5.874 1.00 . A A . 112 SER HA 1 1
20 37948 1 1 112 SER HB2 H 24.609 -12.459 4.134 1.00 . A A . 112 SER HB2 1 1
20 37949 1 1 112 SER HB3 H 25.712 -11.343 4.939 1.00 . A A . 112 SER HB3 1 1
20 37950 1 1 112 SER HG H 26.531 -13.526 4.547 1.00 . A A . 112 SER HG 1 1
20 37951 1 1 112 SER N N 23.929 -10.643 6.461 1.00 . A A . 112 SER N 1 1
20 37952 1 1 112 SER O O 25.146 -12.212 8.361 1.00 . A A . 112 SER O 1 1
20 37953 1 1 112 SER OG O 26.016 -13.322 5.331 1.00 . A A . 112 SER OG 1 1
20 37954 1 1 113 PRO C C 26.273 -15.129 8.691 1.00 . A A . 113 PRO C 1 1
20 37955 1 1 113 PRO CA C 24.760 -14.972 8.585 1.00 . A A . 113 PRO CA 1 1
20 37956 1 1 113 PRO CB C 24.105 -16.317 8.262 1.00 . A A . 113 PRO CB 1 1
20 37957 1 1 113 PRO CD C 23.710 -14.890 6.385 1.00 . A A . 113 PRO CD 1 1
20 37958 1 1 113 PRO CG C 23.957 -16.320 6.779 1.00 . A A . 113 PRO CG 1 1
20 37959 1 1 113 PRO HA H 24.372 -14.595 9.520 1.00 . A A . 113 PRO HA 1 1
20 37960 1 1 113 PRO HB2 H 24.744 -17.121 8.597 1.00 . A A . 113 PRO HB2 1 1
20 37961 1 1 113 PRO HB3 H 23.147 -16.382 8.754 1.00 . A A . 113 PRO HB3 1 1
20 37962 1 1 113 PRO HD2 H 24.163 -14.679 5.427 1.00 . A A . 113 PRO HD2 1 1
20 37963 1 1 113 PRO HD3 H 22.650 -14.684 6.357 1.00 . A A . 113 PRO HD3 1 1
20 37964 1 1 113 PRO HG2 H 24.863 -16.684 6.321 1.00 . A A . 113 PRO HG2 1 1
20 37965 1 1 113 PRO HG3 H 23.117 -16.936 6.495 1.00 . A A . 113 PRO HG3 1 1
20 37966 1 1 113 PRO N N 24.366 -14.122 7.456 1.00 . A A . 113 PRO N 1 1
20 37967 1 1 113 PRO O O 26.833 -15.115 9.788 1.00 . A A . 113 PRO O 1 1
20 37968 1 1 114 TYR C C 28.951 -14.941 6.189 1.00 . A A . 114 TYR C 1 1
20 37969 1 1 114 TYR CA C 28.379 -15.438 7.512 1.00 . A A . 114 TYR CA 1 1
20 37970 1 1 114 TYR CB C 28.755 -16.906 7.724 1.00 . A A . 114 TYR CB 1 1
20 37971 1 1 114 TYR CD1 C 29.427 -17.304 10.125 1.00 . A A . 114 TYR CD1 1 1
20 37972 1 1 114 TYR CD2 C 27.249 -17.988 9.438 1.00 . A A . 114 TYR CD2 1 1
20 37973 1 1 114 TYR CE1 C 29.173 -17.762 11.403 1.00 . A A . 114 TYR CE1 1 1
20 37974 1 1 114 TYR CE2 C 26.986 -18.447 10.714 1.00 . A A . 114 TYR CE2 1 1
20 37975 1 1 114 TYR CG C 28.472 -17.409 9.121 1.00 . A A . 114 TYR CG 1 1
20 37976 1 1 114 TYR CZ C 27.951 -18.332 11.693 1.00 . A A . 114 TYR CZ 1 1
20 37977 1 1 114 TYR H H 26.430 -15.280 6.705 1.00 . A A . 114 TYR H 1 1
20 37978 1 1 114 TYR HA H 28.798 -14.851 8.316 1.00 . A A . 114 TYR HA 1 1
20 37979 1 1 114 TYR HB2 H 28.195 -17.517 7.033 1.00 . A A . 114 TYR HB2 1 1
20 37980 1 1 114 TYR HB3 H 29.811 -17.031 7.533 1.00 . A A . 114 TYR HB3 1 1
20 37981 1 1 114 TYR HD1 H 30.383 -16.856 9.895 1.00 . A A . 114 TYR HD1 1 1
20 37982 1 1 114 TYR HD2 H 26.496 -18.076 8.669 1.00 . A A . 114 TYR HD2 1 1
20 37983 1 1 114 TYR HE1 H 29.928 -17.672 12.170 1.00 . A A . 114 TYR HE1 1 1
20 37984 1 1 114 TYR HE2 H 26.029 -18.895 10.941 1.00 . A A . 114 TYR HE2 1 1
20 37985 1 1 114 TYR HH H 28.396 -18.506 13.555 1.00 . A A . 114 TYR HH 1 1
20 37986 1 1 114 TYR N N 26.930 -15.277 7.547 1.00 . A A . 114 TYR N 1 1
20 37987 1 1 114 TYR O O 28.214 -14.701 5.232 1.00 . A A . 114 TYR O 1 1
20 37988 1 1 114 TYR OH O 27.695 -18.789 12.965 1.00 . A A . 114 TYR OH 1 1
20 37989 1 1 115 SER C C 32.366 -14.863 4.860 1.00 . A A . 115 SER C 1 1
20 37990 1 1 115 SER CA C 30.944 -14.316 4.937 1.00 . A A . 115 SER CA 1 1
20 37991 1 1 115 SER CB C 30.972 -12.786 4.910 1.00 . A A . 115 SER CB 1 1
20 37992 1 1 115 SER H H 30.804 -14.995 6.938 1.00 . A A . 115 SER H 1 1
20 37993 1 1 115 SER HA H 30.386 -14.673 4.085 1.00 . A A . 115 SER HA 1 1
20 37994 1 1 115 SER HB2 H 31.118 -12.413 5.912 1.00 . A A . 115 SER HB2 1 1
20 37995 1 1 115 SER HB3 H 31.787 -12.455 4.281 1.00 . A A . 115 SER HB3 1 1
20 37996 1 1 115 SER HG H 29.906 -11.917 3.516 1.00 . A A . 115 SER HG 1 1
20 37997 1 1 115 SER N N 30.272 -14.788 6.142 1.00 . A A . 115 SER N 1 1
20 37998 1 1 115 SER O O 33.133 -14.767 5.816 1.00 . A A . 115 SER O 1 1
20 37999 1 1 115 SER OG O 29.758 -12.263 4.400 1.00 . A A . 115 SER OG 1 1
20 38000 1 1 116 TYR C C 34.818 -15.204 2.471 1.00 . A A . 116 TYR C 1 1
20 38001 1 1 116 TYR CA C 34.037 -16.005 3.509 1.00 . A A . 116 TYR CA 1 1
20 38002 1 1 116 TYR CB C 33.929 -17.466 3.065 1.00 . A A . 116 TYR CB 1 1
20 38003 1 1 116 TYR CD1 C 34.708 -18.647 5.157 1.00 . A A . 116 TYR CD1 1 1
20 38004 1 1 116 TYR CD2 C 32.520 -19.128 4.342 1.00 . A A . 116 TYR CD2 1 1
20 38005 1 1 116 TYR CE1 C 34.517 -19.529 6.203 1.00 . A A . 116 TYR CE1 1 1
20 38006 1 1 116 TYR CE2 C 32.320 -20.010 5.386 1.00 . A A . 116 TYR CE2 1 1
20 38007 1 1 116 TYR CG C 33.715 -18.431 4.210 1.00 . A A . 116 TYR CG 1 1
20 38008 1 1 116 TYR CZ C 33.321 -20.208 6.313 1.00 . A A . 116 TYR CZ 1 1
20 38009 1 1 116 TYR H H 32.053 -15.486 2.985 1.00 . A A . 116 TYR H 1 1
20 38010 1 1 116 TYR HA H 34.563 -15.963 4.450 1.00 . A A . 116 TYR HA 1 1
20 38011 1 1 116 TYR HB2 H 33.097 -17.569 2.386 1.00 . A A . 116 TYR HB2 1 1
20 38012 1 1 116 TYR HB3 H 34.839 -17.749 2.558 1.00 . A A . 116 TYR HB3 1 1
20 38013 1 1 116 TYR HD1 H 35.643 -18.114 5.068 1.00 . A A . 116 TYR HD1 1 1
20 38014 1 1 116 TYR HD2 H 31.738 -18.972 3.613 1.00 . A A . 116 TYR HD2 1 1
20 38015 1 1 116 TYR HE1 H 35.301 -19.683 6.931 1.00 . A A . 116 TYR HE1 1 1
20 38016 1 1 116 TYR HE2 H 31.384 -20.542 5.473 1.00 . A A . 116 TYR HE2 1 1
20 38017 1 1 116 TYR HH H 33.500 -21.941 7.126 1.00 . A A . 116 TYR HH 1 1
20 38018 1 1 116 TYR N N 32.709 -15.439 3.713 1.00 . A A . 116 TYR N 1 1
20 38019 1 1 116 TYR O O 35.678 -15.741 1.775 1.00 . A A . 116 TYR O 1 1
20 38020 1 1 116 TYR OH O 33.126 -21.086 7.354 1.00 . A A . 116 TYR OH 1 1
20 38021 1 1 117 SER C C 35.341 -11.634 1.996 1.00 . A A . 117 SER C 1 1
20 38022 1 1 117 SER CA C 35.178 -13.037 1.421 1.00 . A A . 117 SER CA 1 1
20 38023 1 1 117 SER CB C 34.391 -12.977 0.112 1.00 . A A . 117 SER CB 1 1
20 38024 1 1 117 SER H H 33.814 -13.544 2.958 1.00 . A A . 117 SER H 1 1
20 38025 1 1 117 SER HA H 36.157 -13.449 1.224 1.00 . A A . 117 SER HA 1 1
20 38026 1 1 117 SER HB2 H 34.101 -13.976 -0.178 1.00 . A A . 117 SER HB2 1 1
20 38027 1 1 117 SER HB3 H 33.506 -12.373 0.255 1.00 . A A . 117 SER HB3 1 1
20 38028 1 1 117 SER HG H 34.763 -12.601 -1.774 1.00 . A A . 117 SER HG 1 1
20 38029 1 1 117 SER N N 34.509 -13.914 2.375 1.00 . A A . 117 SER N 1 1
20 38030 1 1 117 SER O O 35.100 -11.402 3.181 1.00 . A A . 117 SER O 1 1
20 38031 1 1 117 SER OG O 35.169 -12.407 -0.927 1.00 . A A . 117 SER OG 1 1
20 38032 1 1 118 THR C C 35.015 -8.374 0.820 1.00 . A A . 118 THR C 1 1
20 38033 1 1 118 THR CA C 35.951 -9.316 1.568 1.00 . A A . 118 THR CA 1 1
20 38034 1 1 118 THR CB C 37.405 -8.862 1.342 1.00 . A A . 118 THR CB 1 1
20 38035 1 1 118 THR CG2 C 37.808 -9.040 -0.113 1.00 . A A . 118 THR CG2 1 1
20 38036 1 1 118 THR H H 35.930 -10.944 0.215 1.00 . A A . 118 THR H 1 1
20 38037 1 1 118 THR HA H 35.737 -9.256 2.625 1.00 . A A . 118 THR HA 1 1
20 38038 1 1 118 THR HB H 38.055 -9.468 1.958 1.00 . A A . 118 THR HB 1 1
20 38039 1 1 118 THR HG1 H 38.411 -7.168 1.429 1.00 . A A . 118 THR HG1 1 1
20 38040 1 1 118 THR HG21 H 37.801 -10.091 -0.363 1.00 . A A . 118 THR HG21 1 1
20 38041 1 1 118 THR HG22 H 38.801 -8.641 -0.264 1.00 . A A . 118 THR HG22 1 1
20 38042 1 1 118 THR HG23 H 37.109 -8.516 -0.748 1.00 . A A . 118 THR HG23 1 1
20 38043 1 1 118 THR N N 35.754 -10.697 1.146 1.00 . A A . 118 THR N 1 1
20 38044 1 1 118 THR O O 34.736 -8.570 -0.363 1.00 . A A . 118 THR O 1 1
20 38045 1 1 118 THR OG1 O 37.554 -7.488 1.719 1.00 . A A . 118 THR OG1 1 1
20 38046 1 1 119 THR C C 34.321 -5.582 -0.180 1.00 . A A . 119 THR C 1 1
20 38047 1 1 119 THR CA C 33.625 -6.378 0.918 1.00 . A A . 119 THR CA 1 1
20 38048 1 1 119 THR CB C 33.073 -5.402 1.973 1.00 . A A . 119 THR CB 1 1
20 38049 1 1 119 THR CG2 C 32.411 -6.157 3.116 1.00 . A A . 119 THR CG2 1 1
20 38050 1 1 119 THR H H 34.791 -7.248 2.457 1.00 . A A . 119 THR H 1 1
20 38051 1 1 119 THR HA H 32.794 -6.918 0.488 1.00 . A A . 119 THR HA 1 1
20 38052 1 1 119 THR HB H 32.333 -4.769 1.504 1.00 . A A . 119 THR HB 1 1
20 38053 1 1 119 THR HG1 H 34.854 -5.141 2.781 1.00 . A A . 119 THR HG1 1 1
20 38054 1 1 119 THR HG21 H 32.425 -7.216 2.903 1.00 . A A . 119 THR HG21 1 1
20 38055 1 1 119 THR HG22 H 31.390 -5.823 3.224 1.00 . A A . 119 THR HG22 1 1
20 38056 1 1 119 THR HG23 H 32.951 -5.968 4.032 1.00 . A A . 119 THR HG23 1 1
20 38057 1 1 119 THR N N 34.531 -7.351 1.516 1.00 . A A . 119 THR N 1 1
20 38058 1 1 119 THR O O 35.530 -5.701 -0.374 1.00 . A A . 119 THR O 1 1
20 38059 1 1 119 THR OG1 O 34.131 -4.583 2.485 1.00 . A A . 119 THR OG1 1 1
20 38060 1 1 120 ALA C C 34.389 -2.535 -1.489 1.00 . A A . 120 ALA C 1 1
20 38061 1 1 120 ALA CA C 34.093 -3.951 -1.971 1.00 . A A . 120 ALA CA 1 1
20 38062 1 1 120 ALA CB C 33.129 -3.921 -3.148 1.00 . A A . 120 ALA CB 1 1
20 38063 1 1 120 ALA H H 32.592 -4.718 -0.692 1.00 . A A . 120 ALA H 1 1
20 38064 1 1 120 ALA HA H 35.014 -4.407 -2.305 1.00 . A A . 120 ALA HA 1 1
20 38065 1 1 120 ALA HB1 H 33.476 -4.599 -3.914 1.00 . A A . 120 ALA HB1 1 1
20 38066 1 1 120 ALA HB2 H 32.147 -4.221 -2.818 1.00 . A A . 120 ALA HB2 1 1
20 38067 1 1 120 ALA HB3 H 33.083 -2.919 -3.549 1.00 . A A . 120 ALA HB3 1 1
20 38068 1 1 120 ALA N N 33.550 -4.770 -0.895 1.00 . A A . 120 ALA N 1 1
20 38069 1 1 120 ALA O O 33.477 -1.723 -1.321 1.00 . A A . 120 ALA O 1 1
20 38070 1 1 121 VAL C C 37.464 -0.566 -1.338 1.00 . A A . 121 VAL C 1 1
20 38071 1 1 121 VAL CA C 36.081 -0.925 -0.806 1.00 . A A . 121 VAL CA 1 1
20 38072 1 1 121 VAL CB C 36.100 -0.850 0.733 1.00 . A A . 121 VAL CB 1 1
20 38073 1 1 121 VAL CG1 C 37.081 -1.862 1.305 1.00 . A A . 121 VAL CG1 1 1
20 38074 1 1 121 VAL CG2 C 36.444 0.559 1.192 1.00 . A A . 121 VAL CG2 1 1
20 38075 1 1 121 VAL H H 36.347 -2.933 -1.420 1.00 . A A . 121 VAL H 1 1
20 38076 1 1 121 VAL HA H 35.366 -0.203 -1.172 1.00 . A A . 121 VAL HA 1 1
20 38077 1 1 121 VAL HB H 35.112 -1.094 1.096 1.00 . A A . 121 VAL HB 1 1
20 38078 1 1 121 VAL HG11 H 38.082 -1.614 0.982 1.00 . A A . 121 VAL HG11 1 1
20 38079 1 1 121 VAL HG12 H 37.034 -1.838 2.384 1.00 . A A . 121 VAL HG12 1 1
20 38080 1 1 121 VAL HG13 H 36.825 -2.850 0.954 1.00 . A A . 121 VAL HG13 1 1
20 38081 1 1 121 VAL HG21 H 35.755 1.260 0.747 1.00 . A A . 121 VAL HG21 1 1
20 38082 1 1 121 VAL HG22 H 36.368 0.615 2.269 1.00 . A A . 121 VAL HG22 1 1
20 38083 1 1 121 VAL HG23 H 37.452 0.800 0.890 1.00 . A A . 121 VAL HG23 1 1
20 38084 1 1 121 VAL N N 35.666 -2.244 -1.268 1.00 . A A . 121 VAL N 1 1
20 38085 1 1 121 VAL O O 38.376 -1.392 -1.333 1.00 . A A . 121 VAL O 1 1
20 38086 1 1 122 VAL C C 39.809 1.614 -1.215 1.00 . A A . 122 VAL C 1 1
20 38087 1 1 122 VAL CA C 38.885 1.142 -2.332 1.00 . A A . 122 VAL CA 1 1
20 38088 1 1 122 VAL CB C 38.682 2.293 -3.335 1.00 . A A . 122 VAL CB 1 1
20 38089 1 1 122 VAL CG1 C 37.816 1.838 -4.500 1.00 . A A . 122 VAL CG1 1 1
20 38090 1 1 122 VAL CG2 C 38.068 3.500 -2.644 1.00 . A A . 122 VAL CG2 1 1
20 38091 1 1 122 VAL H H 36.848 1.285 -1.774 1.00 . A A . 122 VAL H 1 1
20 38092 1 1 122 VAL HA H 39.354 0.319 -2.850 1.00 . A A . 122 VAL HA 1 1
20 38093 1 1 122 VAL HB H 39.648 2.579 -3.724 1.00 . A A . 122 VAL HB 1 1
20 38094 1 1 122 VAL HG11 H 37.025 2.555 -4.661 1.00 . A A . 122 VAL HG11 1 1
20 38095 1 1 122 VAL HG12 H 38.421 1.761 -5.391 1.00 . A A . 122 VAL HG12 1 1
20 38096 1 1 122 VAL HG13 H 37.385 0.873 -4.273 1.00 . A A . 122 VAL HG13 1 1
20 38097 1 1 122 VAL HG21 H 37.749 4.216 -3.387 1.00 . A A . 122 VAL HG21 1 1
20 38098 1 1 122 VAL HG22 H 37.216 3.187 -2.058 1.00 . A A . 122 VAL HG22 1 1
20 38099 1 1 122 VAL HG23 H 38.802 3.955 -1.995 1.00 . A A . 122 VAL HG23 1 1
20 38100 1 1 122 VAL N N 37.612 0.672 -1.797 1.00 . A A . 122 VAL N 1 1
20 38101 1 1 122 VAL O O 39.410 1.691 -0.052 1.00 . A A . 122 VAL O 1 1
20 38102 1 1 123 THR C C 42.645 3.723 -1.034 1.00 . A A . 123 THR C 1 1
20 38103 1 1 123 THR CA C 42.032 2.395 -0.604 1.00 . A A . 123 THR CA 1 1
20 38104 1 1 123 THR CB C 43.158 1.363 -0.407 1.00 . A A . 123 THR CB 1 1
20 38105 1 1 123 THR CG2 C 43.858 1.066 -1.726 1.00 . A A . 123 THR CG2 1 1
20 38106 1 1 123 THR H H 41.308 1.848 -2.516 1.00 . A A . 123 THR H 1 1
20 38107 1 1 123 THR HA H 41.528 2.531 0.342 1.00 . A A . 123 THR HA 1 1
20 38108 1 1 123 THR HB H 42.725 0.446 -0.033 1.00 . A A . 123 THR HB 1 1
20 38109 1 1 123 THR HG1 H 43.689 1.942 1.402 1.00 . A A . 123 THR HG1 1 1
20 38110 1 1 123 THR HG21 H 43.120 0.897 -2.494 1.00 . A A . 123 THR HG21 1 1
20 38111 1 1 123 THR HG22 H 44.473 0.186 -1.616 1.00 . A A . 123 THR HG22 1 1
20 38112 1 1 123 THR HG23 H 44.477 1.907 -2.000 1.00 . A A . 123 THR HG23 1 1
20 38113 1 1 123 THR N N 41.050 1.930 -1.574 1.00 . A A . 123 THR N 1 1
20 38114 1 1 123 THR O O 42.737 4.018 -2.224 1.00 . A A . 123 THR O 1 1
20 38115 1 1 123 THR OG1 O 44.111 1.852 0.544 1.00 . A A . 123 THR OG1 1 1
20 38116 1 1 124 ASN C C 45.126 5.846 0.116 1.00 . A A . 124 ASN C 1 1
20 38117 1 1 124 ASN CA C 43.669 5.817 -0.334 1.00 . A A . 124 ASN CA 1 1
20 38118 1 1 124 ASN CB C 42.885 6.929 0.366 1.00 . A A . 124 ASN CB 1 1
20 38119 1 1 124 ASN CG C 42.302 6.479 1.693 1.00 . A A . 124 ASN CG 1 1
20 38120 1 1 124 ASN H H 42.963 4.229 0.875 1.00 . A A . 124 ASN H 1 1
20 38121 1 1 124 ASN HA H 43.630 5.980 -1.401 1.00 . A A . 124 ASN HA 1 1
20 38122 1 1 124 ASN HB2 H 43.544 7.765 0.551 1.00 . A A . 124 ASN HB2 1 1
20 38123 1 1 124 ASN HB3 H 42.075 7.249 -0.272 1.00 . A A . 124 ASN HB3 1 1
20 38124 1 1 124 ASN HD21 H 40.457 6.719 0.991 1.00 . A A . 124 ASN HD21 1 1
20 38125 1 1 124 ASN HD22 H 40.573 6.164 2.623 1.00 . A A . 124 ASN HD22 1 1
20 38126 1 1 124 ASN N N 43.064 4.520 -0.056 1.00 . A A . 124 ASN N 1 1
20 38127 1 1 124 ASN ND2 N 40.977 6.451 1.778 1.00 . A A . 124 ASN ND2 1 1
20 38128 1 1 124 ASN O O 45.563 5.043 0.941 1.00 . A A . 124 ASN O 1 1
20 38129 1 1 124 ASN OD1 O 43.035 6.159 2.629 1.00 . A A . 124 ASN OD1 1 1
20 38130 1 1 125 PRO C C 47.528 7.469 1.312 1.00 . A A . 125 PRO C 1 1
20 38131 1 1 125 PRO CA C 47.316 6.951 -0.107 1.00 . A A . 125 PRO CA 1 1
20 38132 1 1 125 PRO CB C 47.807 7.979 -1.129 1.00 . A A . 125 PRO CB 1 1
20 38133 1 1 125 PRO CD C 45.443 7.785 -1.427 1.00 . A A . 125 PRO CD 1 1
20 38134 1 1 125 PRO CG C 46.590 8.754 -1.500 1.00 . A A . 125 PRO CG 1 1
20 38135 1 1 125 PRO HA H 47.859 6.026 -0.235 1.00 . A A . 125 PRO HA 1 1
20 38136 1 1 125 PRO HB2 H 48.558 8.612 -0.676 1.00 . A A . 125 PRO HB2 1 1
20 38137 1 1 125 PRO HB3 H 48.226 7.470 -1.984 1.00 . A A . 125 PRO HB3 1 1
20 38138 1 1 125 PRO HD2 H 44.548 8.285 -1.088 1.00 . A A . 125 PRO HD2 1 1
20 38139 1 1 125 PRO HD3 H 45.279 7.321 -2.388 1.00 . A A . 125 PRO HD3 1 1
20 38140 1 1 125 PRO HG2 H 46.443 9.563 -0.802 1.00 . A A . 125 PRO HG2 1 1
20 38141 1 1 125 PRO HG3 H 46.692 9.138 -2.504 1.00 . A A . 125 PRO HG3 1 1
20 38142 1 1 125 PRO N N 45.897 6.794 -0.437 1.00 . A A . 125 PRO N 1 1
20 38143 1 1 125 PRO O O 46.569 7.704 2.047 1.00 . A A . 125 PRO O 1 1
20 38144 1 1 126 LYS C C 48.794 9.618 3.155 1.00 . A A . 126 LYS C 1 1
20 38145 1 1 126 LYS CA C 49.128 8.136 3.021 1.00 . A A . 126 LYS CA 1 1
20 38146 1 1 126 LYS CB C 50.613 7.909 3.309 1.00 . A A . 126 LYS CB 1 1
20 38147 1 1 126 LYS CD C 51.476 9.044 1.240 1.00 . A A . 126 LYS CD 1 1
20 38148 1 1 126 LYS CE C 52.013 7.756 0.635 1.00 . A A . 126 LYS CE 1 1
20 38149 1 1 126 LYS CG C 51.513 9.003 2.758 1.00 . A A . 126 LYS CG 1 1
20 38150 1 1 126 LYS H H 49.511 7.439 1.059 1.00 . A A . 126 LYS H 1 1
20 38151 1 1 126 LYS HA H 48.542 7.581 3.739 1.00 . A A . 126 LYS HA 1 1
20 38152 1 1 126 LYS HB2 H 50.758 7.858 4.378 1.00 . A A . 126 LYS HB2 1 1
20 38153 1 1 126 LYS HB3 H 50.914 6.969 2.869 1.00 . A A . 126 LYS HB3 1 1
20 38154 1 1 126 LYS HD2 H 50.455 9.181 0.917 1.00 . A A . 126 LYS HD2 1 1
20 38155 1 1 126 LYS HD3 H 52.079 9.872 0.896 1.00 . A A . 126 LYS HD3 1 1
20 38156 1 1 126 LYS HE2 H 51.376 6.939 0.936 1.00 . A A . 126 LYS HE2 1 1
20 38157 1 1 126 LYS HE3 H 51.997 7.846 -0.442 1.00 . A A . 126 LYS HE3 1 1
20 38158 1 1 126 LYS HG2 H 51.182 9.956 3.142 1.00 . A A . 126 LYS HG2 1 1
20 38159 1 1 126 LYS HG3 H 52.528 8.816 3.080 1.00 . A A . 126 LYS HG3 1 1
20 38160 1 1 126 LYS HZ1 H 53.852 8.344 1.429 1.00 . A A . 126 LYS HZ1 1 1
20 38161 1 1 126 LYS HZ2 H 53.967 7.109 0.281 1.00 . A A . 126 LYS HZ2 1 1
20 38162 1 1 126 LYS HZ3 H 53.402 6.765 1.839 1.00 . A A . 126 LYS HZ3 1 1
20 38163 1 1 126 LYS N N 48.789 7.645 1.692 1.00 . A A . 126 LYS N 1 1
20 38164 1 1 126 LYS NZ N 53.406 7.473 1.077 1.00 . A A . 126 LYS NZ 1 1
20 38165 1 1 126 LYS O O 48.744 10.155 4.261 1.00 . A A . 126 LYS O 1 1
20 38166 1 1 127 GLU C C 46.764 11.909 1.675 1.00 . A A . 127 GLU C 1 1
20 38167 1 1 127 GLU CA C 48.236 11.694 2.012 1.00 . A A . 127 GLU CA 1 1
20 38168 1 1 127 GLU CB C 49.115 12.439 1.005 1.00 . A A . 127 GLU CB 1 1
20 38169 1 1 127 GLU CD C 51.360 13.490 0.520 1.00 . A A . 127 GLU CD 1 1
20 38170 1 1 127 GLU CG C 50.463 12.860 1.568 1.00 . A A . 127 GLU CG 1 1
20 38171 1 1 127 GLU H H 48.622 9.791 1.170 1.00 . A A . 127 GLU H 1 1
20 38172 1 1 127 GLU HA H 48.427 12.085 3.001 1.00 . A A . 127 GLU HA 1 1
20 38173 1 1 127 GLU HB2 H 49.288 11.798 0.153 1.00 . A A . 127 GLU HB2 1 1
20 38174 1 1 127 GLU HB3 H 48.593 13.325 0.676 1.00 . A A . 127 GLU HB3 1 1
20 38175 1 1 127 GLU HG2 H 50.300 13.577 2.358 1.00 . A A . 127 GLU HG2 1 1
20 38176 1 1 127 GLU HG3 H 50.959 11.989 1.970 1.00 . A A . 127 GLU HG3 1 1
20 38177 1 1 127 GLU N N 48.566 10.274 2.020 1.00 . A A . 127 GLU N 1 1
20 38178 1 1 127 GLU O O 45.962 12.253 2.543 1.00 . A A . 127 GLU O 1 1
20 38179 1 1 127 GLU OE1 O 50.952 14.508 -0.076 1.00 . A A . 127 GLU OE1 1 1
20 38180 1 1 127 GLU OE2 O 52.470 12.965 0.297 1.00 . A A . 127 GLU OE2 1 1
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